NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
494013 |
2l5o   |
17277 | cing | 4-filtered-FRED | STAR | entry | full | 1873 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l5o
# This FRED archive file contains, for PDB entry <2l5o>:
#
# - 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_2l5o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l5o
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 16695.70
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 $Putative_thioredoxin A . 1 1
stop_
save_
save_Putative_thioredoxin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative thioredoxin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSLDSKTAPAFSLPDLHGKTVSNADLQGKVTLINFWFPSCPGCVSEMPKIIKTANDYKNKNFQVLAVAQPIDPIESVRQYVKDYGLPFTVMYDADKAVGQAFGTQVYPTSVLIGKKGEILKTYVGEPDFGKLYQEIDTAWRNSDAEGHHHHHH
_Entity.Number_of_monomers 153
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 ASP . 1 1
5 SER . 1 1
6 LYS . 1 1
7 THR . 1 1
8 ALA . 1 1
9 PRO . 1 1
10 ALA . 1 1
11 PHE . 1 1
12 SER . 1 1
13 LEU . 1 1
14 PRO . 1 1
15 ASP . 1 1
16 LEU . 1 1
17 HIS . 1 1
18 GLY . 1 1
19 LYS . 1 1
20 THR . 1 1
21 VAL . 1 1
22 SER . 1 1
23 ASN . 1 1
24 ALA . 1 1
25 ASP . 1 1
26 LEU . 1 1
27 GLN . 1 1
28 GLY . 1 1
29 LYS . 1 1
30 VAL . 1 1
31 THR . 1 1
32 LEU . 1 1
33 ILE . 1 1
34 ASN . 1 1
35 PHE . 1 1
36 TRP . 1 1
37 PHE . 1 1
38 PRO . 1 1
39 SER . 1 1
40 CYS . 1 1
41 PRO . 1 1
42 GLY . 1 1
43 CYS . 1 1
44 VAL . 1 1
45 SER . 1 1
46 GLU . 1 1
47 MET . 1 1
48 PRO . 1 1
49 LYS . 1 1
50 ILE . 1 1
51 ILE . 1 1
52 LYS . 1 1
53 THR . 1 1
54 ALA . 1 1
55 ASN . 1 1
56 ASP . 1 1
57 TYR . 1 1
58 LYS . 1 1
59 ASN . 1 1
60 LYS . 1 1
61 ASN . 1 1
62 PHE . 1 1
63 GLN . 1 1
64 VAL . 1 1
65 LEU . 1 1
66 ALA . 1 1
67 VAL . 1 1
68 ALA . 1 1
69 GLN . 1 1
70 PRO . 1 1
71 ILE . 1 1
72 ASP . 1 1
73 PRO . 1 1
74 ILE . 1 1
75 GLU . 1 1
76 SER . 1 1
77 VAL . 1 1
78 ARG . 1 1
79 GLN . 1 1
80 TYR . 1 1
81 VAL . 1 1
82 LYS . 1 1
83 ASP . 1 1
84 TYR . 1 1
85 GLY . 1 1
86 LEU . 1 1
87 PRO . 1 1
88 PHE . 1 1
89 THR . 1 1
90 VAL . 1 1
91 MET . 1 1
92 TYR . 1 1
93 ASP . 1 1
94 ALA . 1 1
95 ASP . 1 1
96 LYS . 1 1
97 ALA . 1 1
98 VAL . 1 1
99 GLY . 1 1
100 GLN . 1 1
101 ALA . 1 1
102 PHE . 1 1
103 GLY . 1 1
104 THR . 1 1
105 GLN . 1 1
106 VAL . 1 1
107 TYR . 1 1
108 PRO . 1 1
109 THR . 1 1
110 SER . 1 1
111 VAL . 1 1
112 LEU . 1 1
113 ILE . 1 1
114 GLY . 1 1
115 LYS . 1 1
116 LYS . 1 1
117 GLY . 1 1
118 GLU . 1 1
119 ILE . 1 1
120 LEU . 1 1
121 LYS . 1 1
122 THR . 1 1
123 TYR . 1 1
124 VAL . 1 1
125 GLY . 1 1
126 GLU . 1 1
127 PRO . 1 1
128 ASP . 1 1
129 PHE . 1 1
130 GLY . 1 1
131 LYS . 1 1
132 LEU . 1 1
133 TYR . 1 1
134 GLN . 1 1
135 GLU . 1 1
136 ILE . 1 1
137 ASP . 1 1
138 THR . 1 1
139 ALA . 1 1
140 TRP . 1 1
141 ARG . 1 1
142 ASN . 1 1
143 SER . 1 1
144 ASP . 1 1
145 ALA . 1 1
146 GLU . 1 1
147 GLY . 1 1
148 HIS . 1 1
149 HIS . 1 1
150 HIS . 1 1
151 HIS . 1 1
152 HIS . 1 1
153 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
ASP 4 4 1 1
SER 5 5 1 1
LYS 6 6 1 1
THR 7 7 1 1
ALA 8 8 1 1
PRO 9 9 1 1
ALA 10 10 1 1
PHE 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
PRO 14 14 1 1
ASP 15 15 1 1
LEU 16 16 1 1
HIS 17 17 1 1
GLY 18 18 1 1
LYS 19 19 1 1
THR 20 20 1 1
VAL 21 21 1 1
SER 22 22 1 1
ASN 23 23 1 1
ALA 24 24 1 1
ASP 25 25 1 1
LEU 26 26 1 1
GLN 27 27 1 1
GLY 28 28 1 1
LYS 29 29 1 1
VAL 30 30 1 1
THR 31 31 1 1
LEU 32 32 1 1
ILE 33 33 1 1
ASN 34 34 1 1
PHE 35 35 1 1
TRP 36 36 1 1
PHE 37 37 1 1
PRO 38 38 1 1
SER 39 39 1 1
CYS 40 40 1 1
PRO 41 41 1 1
GLY 42 42 1 1
CYS 43 43 1 1
VAL 44 44 1 1
SER 45 45 1 1
GLU 46 46 1 1
MET 47 47 1 1
PRO 48 48 1 1
LYS 49 49 1 1
ILE 50 50 1 1
ILE 51 51 1 1
LYS 52 52 1 1
THR 53 53 1 1
ALA 54 54 1 1
ASN 55 55 1 1
ASP 56 56 1 1
TYR 57 57 1 1
LYS 58 58 1 1
ASN 59 59 1 1
LYS 60 60 1 1
ASN 61 61 1 1
PHE 62 62 1 1
GLN 63 63 1 1
VAL 64 64 1 1
LEU 65 65 1 1
ALA 66 66 1 1
VAL 67 67 1 1
ALA 68 68 1 1
GLN 69 69 1 1
PRO 70 70 1 1
ILE 71 71 1 1
ASP 72 72 1 1
PRO 73 73 1 1
ILE 74 74 1 1
GLU 75 75 1 1
SER 76 76 1 1
VAL 77 77 1 1
ARG 78 78 1 1
GLN 79 79 1 1
TYR 80 80 1 1
VAL 81 81 1 1
LYS 82 82 1 1
ASP 83 83 1 1
TYR 84 84 1 1
GLY 85 85 1 1
LEU 86 86 1 1
PRO 87 87 1 1
PHE 88 88 1 1
THR 89 89 1 1
VAL 90 90 1 1
MET 91 91 1 1
TYR 92 92 1 1
ASP 93 93 1 1
ALA 94 94 1 1
ASP 95 95 1 1
LYS 96 96 1 1
ALA 97 97 1 1
VAL 98 98 1 1
GLY 99 99 1 1
GLN 100 100 1 1
ALA 101 101 1 1
PHE 102 102 1 1
GLY 103 103 1 1
THR 104 104 1 1
GLN 105 105 1 1
VAL 106 106 1 1
TYR 107 107 1 1
PRO 108 108 1 1
THR 109 109 1 1
SER 110 110 1 1
VAL 111 111 1 1
LEU 112 112 1 1
ILE 113 113 1 1
GLY 114 114 1 1
LYS 115 115 1 1
LYS 116 116 1 1
GLY 117 117 1 1
GLU 118 118 1 1
ILE 119 119 1 1
LEU 120 120 1 1
LYS 121 121 1 1
THR 122 122 1 1
TYR 123 123 1 1
VAL 124 124 1 1
GLY 125 125 1 1
GLU 126 126 1 1
PRO 127 127 1 1
ASP 128 128 1 1
PHE 129 129 1 1
GLY 130 130 1 1
LYS 131 131 1 1
LEU 132 132 1 1
TYR 133 133 1 1
GLN 134 134 1 1
GLU 135 135 1 1
ILE 136 136 1 1
ASP 137 137 1 1
THR 138 138 1 1
ALA 139 139 1 1
TRP 140 140 1 1
ARG 141 141 1 1
ASN 142 142 1 1
SER 143 143 1 1
ASP 144 144 1 1
ALA 145 145 1 1
GLU 146 146 1 1
GLY 147 147 1 1
HIS 148 148 1 1
HIS 149 149 1 1
HIS 150 150 1 1
HIS 151 151 1 1
HIS 152 152 1 1
HIS 153 153 1 1
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 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
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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30 1 . . . 1 1
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
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
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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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
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
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111 1 . . . 1 1
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117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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185 1 . . . 1 1
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315 1 . . . 1 1
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328 1 . . . 1 1
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333 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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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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422 1 . . . 1 1
423 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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440 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
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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
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 6 LYS H . 3 . H 1 1
1 1 2 1 1 6 LYS HB3 . 3 . HB3 1 1
2 1 1 1 1 7 THR H . 4 . H 1 1
2 1 2 1 1 7 THR HB . 4 . HB 1 1
3 1 1 1 1 9 PRO HA . 6 . HA 1 1
3 1 2 1 1 9 PRO HG2 . 6 . HG2 1 1
4 1 1 1 1 9 PRO HA . 6 . HA 1 1
4 1 2 1 1 9 PRO HG3 . 6 . HG3 1 1
5 1 1 1 1 9 PRO HD2 . 6 . HD2 1 1
5 1 2 1 1 9 PRO HG3 . 6 . HG3 1 1
6 1 1 1 1 9 PRO HD3 . 6 . HD3 1 1
6 1 2 1 1 9 PRO HG3 . 6 . HG3 1 1
7 1 1 1 1 11 PHE HA . 8 . HA 1 1
7 1 2 1 1 11 PHE QD . 8 . HD# 1 1
8 1 1 1 1 11 PHE H . 8 . H 1 1
8 1 2 1 1 11 PHE QD . 8 . HD# 1 1
9 1 1 1 1 13 LEU H . 10 . H 1 1
9 1 2 1 1 13 LEU MD1 . 10 . HD1# 1 1
10 1 1 1 1 13 LEU H . 10 . H 1 1
10 1 2 1 1 13 LEU MD2 . 10 . HD2# 1 1
11 1 1 1 1 13 LEU H . 10 . H 1 1
11 1 2 1 1 13 LEU HG . 10 . HG 1 1
12 1 1 1 1 15 ASP H . 12 . H 1 1
12 1 2 1 1 15 ASP HB2 . 12 . HB2 1 1
13 1 1 1 1 15 ASP H . 12 . H 1 1
13 1 2 1 1 15 ASP HB3 . 12 . HB3 1 1
14 1 1 1 1 16 LEU HA . 13 . HA 1 1
14 1 2 1 1 16 LEU MD1 . 13 . HD1# 1 1
15 1 1 1 1 16 LEU HA . 13 . HA 1 1
15 1 2 1 1 16 LEU MD2 . 13 . HD2# 1 1
16 1 1 1 1 16 LEU H . 13 . H 1 1
16 1 2 1 1 16 LEU HB2 . 13 . HB2 1 1
17 1 1 1 1 16 LEU H . 13 . H 1 1
17 1 2 1 1 16 LEU HB3 . 13 . HB3 1 1
18 1 1 1 1 16 LEU H . 13 . H 1 1
18 1 2 1 1 16 LEU MD1 . 13 . HD1# 1 1
19 1 1 1 1 16 LEU H . 13 . H 1 1
19 1 2 1 1 16 LEU MD2 . 13 . HD2# 1 1
20 1 1 1 1 16 LEU H . 13 . H 1 1
20 1 2 1 1 16 LEU HG . 13 . HG 1 1
21 1 1 1 1 17 HIS HA . 14 . HA 1 1
21 1 2 1 1 17 HIS HD2 . 14 . HD2 1 1
22 1 1 1 1 19 LYS H . 16 . H 1 1
22 1 2 1 1 19 LYS HB2 . 16 . HB2 1 1
23 1 1 1 1 19 LYS H . 16 . H 1 1
23 1 2 1 1 19 LYS HB3 . 16 . HB3 1 1
24 1 1 1 1 19 LYS H . 16 . H 1 1
24 1 2 1 1 19 LYS HG3 . 16 . HG3 1 1
25 1 1 1 1 20 THR HA . 17 . HA 1 1
25 1 2 1 1 20 THR MG . 17 . HG2# 1 1
26 1 1 1 1 20 THR H . 17 . H 1 1
26 1 2 1 1 20 THR HB . 17 . HB 1 1
27 1 1 1 1 21 VAL HA . 18 . HA 1 1
27 1 2 1 1 21 VAL MG1 . 18 . HG1# 1 1
28 1 1 1 1 21 VAL H . 18 . H 1 1
28 1 2 1 1 21 VAL HB . 18 . HB 1 1
29 1 1 1 1 21 VAL H . 18 . H 1 1
29 1 2 1 1 21 VAL MG2 . 18 . HG2# 1 1
30 1 1 1 1 22 SER H . 19 . H 1 1
30 1 2 1 1 22 SER HB2 . 19 . HB2 1 1
31 1 1 1 1 23 ASN H . 20 . H 1 1
31 1 2 1 1 23 ASN HB2 . 20 . HB2 1 1
32 1 1 1 1 23 ASN H . 20 . H 1 1
32 1 2 1 1 23 ASN HB3 . 20 . HB3 1 1
33 1 1 1 1 26 LEU HA . 23 . HA 1 1
33 1 2 1 1 26 LEU MD1 . 23 . HD1# 1 1
34 1 1 1 1 26 LEU HA . 23 . HA 1 1
34 1 2 1 1 26 LEU MD2 . 23 . HD2# 1 1
35 1 1 1 1 26 LEU H . 23 . H 1 1
35 1 2 1 1 26 LEU HB2 . 23 . HB2 1 1
36 1 1 1 1 26 LEU H . 23 . H 1 1
36 1 2 1 1 26 LEU MD1 . 23 . HD1# 1 1
37 1 1 1 1 26 LEU H . 23 . H 1 1
37 1 2 1 1 26 LEU MD2 . 23 . HD2# 1 1
38 1 1 1 1 27 GLN HA . 24 . HA 1 1
38 1 2 1 1 27 GLN HG2 . 24 . HG2 1 1
39 1 1 1 1 27 GLN HA . 24 . HA 1 1
39 1 2 1 1 27 GLN HG3 . 24 . HG3 1 1
40 1 1 1 1 27 GLN HE21 . 24 . HE21 1 1
40 1 2 1 1 27 GLN HG2 . 24 . HG2 1 1
41 1 1 1 1 27 GLN HE21 . 24 . HE21 1 1
41 1 2 1 1 27 GLN HG3 . 24 . HG3 1 1
42 1 1 1 1 27 GLN HE22 . 24 . HE22 1 1
42 1 2 1 1 27 GLN HG2 . 24 . HG2 1 1
43 1 1 1 1 27 GLN HE22 . 24 . HE22 1 1
43 1 2 1 1 27 GLN HG3 . 24 . HG3 1 1
44 1 1 1 1 27 GLN H . 24 . H 1 1
44 1 2 1 1 27 GLN HB2 . 24 . HB2 1 1
45 1 1 1 1 27 GLN H . 24 . H 1 1
45 1 2 1 1 27 GLN HB3 . 24 . HB3 1 1
46 1 1 1 1 27 GLN H . 24 . H 1 1
46 1 2 1 1 27 GLN HG2 . 24 . HG2 1 1
47 1 1 1 1 29 LYS H . 26 . H 1 1
47 1 2 1 1 29 LYS HB2 . 26 . HB2 1 1
48 1 1 1 1 30 VAL HA . 27 . HA 1 1
48 1 2 1 1 30 VAL MG1 . 27 . HG1# 1 1
49 1 1 1 1 30 VAL H . 27 . H 1 1
49 1 2 1 1 30 VAL HB . 27 . HB 1 1
50 1 1 1 1 31 THR H . 28 . H 1 1
50 1 2 1 1 31 THR HB . 28 . HB 1 1
51 1 1 1 1 32 LEU HA . 29 . HA 1 1
51 1 2 1 1 32 LEU MD1 . 29 . HD1# 1 1
52 1 1 1 1 32 LEU HA . 29 . HA 1 1
52 1 2 1 1 32 LEU HG . 29 . HG 1 1
53 1 1 1 1 32 LEU H . 29 . H 1 1
53 1 2 1 1 32 LEU HB2 . 29 . HB2 1 1
54 1 1 1 1 32 LEU H . 29 . H 1 1
54 1 2 1 1 32 LEU HB3 . 29 . HB3 1 1
55 1 1 1 1 33 ILE H . 30 . H 1 1
55 1 2 1 1 33 ILE HB . 30 . HB 1 1
56 1 1 1 1 35 PHE HA . 32 . HA 1 1
56 1 2 1 1 35 PHE QD . 32 . HD# 1 1
57 1 1 1 1 35 PHE H . 32 . H 1 1
57 1 2 1 1 35 PHE HB2 . 32 . HB2 1 1
58 1 1 1 1 35 PHE H . 32 . H 1 1
58 1 2 1 1 35 PHE HB3 . 32 . HB3 1 1
59 1 1 1 1 35 PHE H . 32 . H 1 1
59 1 2 1 1 35 PHE QD . 32 . HD# 1 1
60 1 1 1 1 36 TRP HA . 33 . HA 1 1
60 1 2 1 1 36 TRP HD1 . 33 . HD1 1 1
61 1 1 1 1 36 TRP HA . 33 . HA 1 1
61 1 2 1 1 36 TRP HE3 . 33 . HE3 1 1
62 1 1 1 1 36 TRP HB2 . 33 . HB2 1 1
62 1 2 1 1 36 TRP HE3 . 33 . HE3 1 1
63 1 1 1 1 36 TRP H . 33 . H 1 1
63 1 2 1 1 36 TRP HD1 . 33 . HD1 1 1
64 1 1 1 1 38 PRO HA . 35 . HA 1 1
64 1 2 1 1 38 PRO HG2 . 35 . HG2 1 1
65 1 1 1 1 38 PRO HA . 35 . HA 1 1
65 1 2 1 1 38 PRO HG3 . 35 . HG3 1 1
66 1 1 1 1 39 SER H . 36 . H 1 1
66 1 2 1 1 39 SER HB2 . 36 . HB2 1 1
67 1 1 1 1 39 SER H . 36 . H 1 1
67 1 2 1 1 39 SER HB3 . 36 . HB3 1 1
68 1 1 1 1 40 CYS H . 37 . H 1 1
68 1 2 1 1 40 CYS HB2 . 37 . HB2 1 1
69 1 1 1 1 40 CYS H . 37 . H 1 1
69 1 2 1 1 40 CYS HB3 . 37 . HB3 1 1
70 1 1 1 1 41 PRO HA . 38 . HA 1 1
70 1 2 1 1 41 PRO HG2 . 38 . HG2 1 1
71 1 1 1 1 41 PRO HB3 . 38 . HB3 1 1
71 1 2 1 1 41 PRO HD2 . 38 . HD2 1 1
72 1 1 1 1 41 PRO HB3 . 38 . HB3 1 1
72 1 2 1 1 41 PRO HD3 . 38 . HD3 1 1
73 1 1 1 1 43 CYS H . 40 . H 1 1
73 1 2 1 1 43 CYS HB2 . 40 . HB2 1 1
74 1 1 1 1 43 CYS H . 40 . H 1 1
74 1 2 1 1 43 CYS HB3 . 40 . HB3 1 1
75 1 1 1 1 44 VAL HA . 41 . HA 1 1
75 1 2 1 1 44 VAL MG1 . 41 . HG1# 1 1
76 1 1 1 1 44 VAL HA . 41 . HA 1 1
76 1 2 1 1 44 VAL MG2 . 41 . HG2# 1 1
77 1 1 1 1 44 VAL H . 41 . H 1 1
77 1 2 1 1 44 VAL HB . 41 . HB 1 1
78 1 1 1 1 44 VAL H . 41 . H 1 1
78 1 2 1 1 44 VAL MG2 . 41 . HG2# 1 1
79 1 1 1 1 46 GLU H . 43 . H 1 1
79 1 2 1 1 46 GLU HB2 . 43 . HB2 1 1
80 1 1 1 1 46 GLU H . 43 . H 1 1
80 1 2 1 1 46 GLU HB3 . 43 . HB3 1 1
81 1 1 1 1 47 MET HA . 44 . HA 1 1
81 1 2 1 1 47 MET ME . 44 . HE# 1 1
82 1 1 1 1 47 MET HB3 . 44 . HB3 1 1
82 1 2 1 1 47 MET ME . 44 . HE# 1 1
83 1 1 1 1 47 MET H . 44 . H 1 1
83 1 2 1 1 47 MET HB3 . 44 . HB3 1 1
84 1 1 1 1 47 MET H . 44 . H 1 1
84 1 2 1 1 47 MET HG2 . 44 . HG2 1 1
85 1 1 1 1 48 PRO HA . 45 . HA 1 1
85 1 2 1 1 48 PRO HD3 . 45 . HD3 1 1
86 1 1 1 1 48 PRO HA . 45 . HA 1 1
86 1 2 1 1 48 PRO HG2 . 45 . HG2 1 1
87 1 1 1 1 48 PRO HA . 45 . HA 1 1
87 1 2 1 1 48 PRO HG3 . 45 . HG3 1 1
88 1 1 1 1 48 PRO HB2 . 45 . HB2 1 1
88 1 2 1 1 48 PRO HD3 . 45 . HD3 1 1
89 1 1 1 1 48 PRO HB3 . 45 . HB3 1 1
89 1 2 1 1 48 PRO HD2 . 45 . HD2 1 1
90 1 1 1 1 48 PRO HB3 . 45 . HB3 1 1
90 1 2 1 1 48 PRO HD3 . 45 . HD3 1 1
91 1 1 1 1 49 LYS HA . 46 . HA 1 1
91 1 2 1 1 49 LYS HG2 . 46 . HG2 1 1
92 1 1 1 1 49 LYS H . 46 . H 1 1
92 1 2 1 1 49 LYS HB2 . 46 . HB2 1 1
93 1 1 1 1 49 LYS H . 46 . H 1 1
93 1 2 1 1 49 LYS HB3 . 46 . HB3 1 1
94 1 1 1 1 49 LYS H . 46 . H 1 1
94 1 2 1 1 49 LYS HG2 . 46 . HG2 1 1
95 1 1 1 1 50 ILE HA . 47 . HA 1 1
95 1 2 1 1 50 ILE HG12 . 47 . HG12 1 1
96 1 1 1 1 50 ILE HA . 47 . HA 1 1
96 1 2 1 1 50 ILE HG13 . 47 . HG13 1 1
97 1 1 1 1 50 ILE H . 47 . H 1 1
97 1 2 1 1 50 ILE HB . 47 . HB 1 1
98 1 1 1 1 50 ILE H . 47 . H 1 1
98 1 2 1 1 50 ILE MD . 47 . HD1# 1 1
99 1 1 1 1 50 ILE H . 47 . H 1 1
99 1 2 1 1 50 ILE HG12 . 47 . HG12 1 1
100 1 1 1 1 50 ILE H . 47 . H 1 1
100 1 2 1 1 50 ILE HG13 . 47 . HG13 1 1
101 1 1 1 1 51 ILE HA . 48 . HA 1 1
101 1 2 1 1 51 ILE MD . 48 . HD1# 1 1
102 1 1 1 1 51 ILE HA . 48 . HA 1 1
102 1 2 1 1 51 ILE HG12 . 48 . HG12 1 1
103 1 1 1 1 51 ILE HA . 48 . HA 1 1
103 1 2 1 1 51 ILE HG13 . 48 . HG13 1 1
104 1 1 1 1 51 ILE HA . 48 . HA 1 1
104 1 2 1 1 51 ILE MG . 48 . HG2# 1 1
105 1 1 1 1 51 ILE H . 48 . H 1 1
105 1 2 1 1 51 ILE HB . 48 . HB 1 1
106 1 1 1 1 51 ILE H . 48 . H 1 1
106 1 2 1 1 51 ILE MD . 48 . HD1# 1 1
107 1 1 1 1 51 ILE H . 48 . H 1 1
107 1 2 1 1 51 ILE HG12 . 48 . HG12 1 1
108 1 1 1 1 51 ILE H . 48 . H 1 1
108 1 2 1 1 51 ILE HG13 . 48 . HG13 1 1
109 1 1 1 1 53 THR H . 50 . H 1 1
109 1 2 1 1 53 THR HB . 50 . HB 1 1
110 1 1 1 1 55 ASN HB2 . 52 . HB2 1 1
110 1 2 1 1 55 ASN HD22 . 52 . HD22 1 1
111 1 1 1 1 56 ASP H . 53 . H 1 1
111 1 2 1 1 56 ASP HB2 . 53 . HB2 1 1
112 1 1 1 1 56 ASP H . 53 . H 1 1
112 1 2 1 1 56 ASP HB3 . 53 . HB3 1 1
113 1 1 1 1 57 TYR H . 54 . H 1 1
113 1 2 1 1 57 TYR HB2 . 54 . HB2 1 1
114 1 1 1 1 57 TYR H . 54 . H 1 1
114 1 2 1 1 57 TYR HB3 . 54 . HB3 1 1
115 1 1 1 1 57 TYR H . 54 . H 1 1
115 1 2 1 1 57 TYR QD . 54 . HD# 1 1
116 1 1 1 1 58 LYS HA . 55 . HA 1 1
116 1 2 1 1 58 LYS HD3 . 55 . HD3 1 1
117 1 1 1 1 58 LYS HA . 55 . HA 1 1
117 1 2 1 1 58 LYS HG2 . 55 . HG2 1 1
118 1 1 1 1 58 LYS HA . 55 . HA 1 1
118 1 2 1 1 58 LYS HG3 . 55 . HG3 1 1
119 1 1 1 1 58 LYS H . 55 . H 1 1
119 1 2 1 1 58 LYS HB2 . 55 . HB2 1 1
120 1 1 1 1 58 LYS H . 55 . H 1 1
120 1 2 1 1 58 LYS HB3 . 55 . HB3 1 1
121 1 1 1 1 58 LYS H . 55 . H 1 1
121 1 2 1 1 58 LYS HG2 . 55 . HG2 1 1
122 1 1 1 1 59 ASN HB3 . 56 . HB3 1 1
122 1 2 1 1 59 ASN HD22 . 56 . HD22 1 1
123 1 1 1 1 60 LYS HA . 57 . HA 1 1
123 1 2 1 1 60 LYS HG2 . 57 . HG2 1 1
124 1 1 1 1 60 LYS HA . 57 . HA 1 1
124 1 2 1 1 60 LYS HG3 . 57 . HG3 1 1
125 1 1 1 1 60 LYS H . 57 . H 1 1
125 1 2 1 1 60 LYS HG2 . 57 . HG2 1 1
126 1 1 1 1 62 PHE HA . 59 . HA 1 1
126 1 2 1 1 62 PHE QD . 59 . HD# 1 1
127 1 1 1 1 62 PHE HA . 59 . HA 1 1
127 1 2 1 1 62 PHE QE . 59 . HE# 1 1
128 1 1 1 1 63 GLN HA . 60 . HA 1 1
128 1 2 1 1 63 GLN HG3 . 60 . HG3 1 1
129 1 1 1 1 63 GLN HE22 . 60 . HE22 1 1
129 1 2 1 1 63 GLN HG2 . 60 . HG2 1 1
130 1 1 1 1 63 GLN HE22 . 60 . HE22 1 1
130 1 2 1 1 63 GLN HG3 . 60 . HG3 1 1
131 1 1 1 1 63 GLN H . 60 . H 1 1
131 1 2 1 1 63 GLN HG2 . 60 . HG2 1 1
132 1 1 1 1 63 GLN H . 60 . H 1 1
132 1 2 1 1 63 GLN HG3 . 60 . HG3 1 1
133 1 1 1 1 64 VAL H . 61 . H 1 1
133 1 2 1 1 64 VAL HB . 61 . HB 1 1
134 1 1 1 1 65 LEU HA . 62 . HA 1 1
134 1 2 1 1 65 LEU MD2 . 62 . HD2# 1 1
135 1 1 1 1 65 LEU HA . 62 . HA 1 1
135 1 2 1 1 65 LEU HG . 62 . HG 1 1
136 1 1 1 1 65 LEU HB3 . 62 . HB3 1 1
136 1 2 1 1 65 LEU MD1 . 62 . HD1# 1 1
137 1 1 1 1 65 LEU H . 62 . H 1 1
137 1 2 1 1 65 LEU HB2 . 62 . HB2 1 1
138 1 1 1 1 65 LEU H . 62 . H 1 1
138 1 2 1 1 65 LEU HG . 62 . HG 1 1
139 1 1 1 1 67 VAL H . 64 . H 1 1
139 1 2 1 1 67 VAL HB . 64 . HB 1 1
140 1 1 1 1 69 GLN H . 66 . H 1 1
140 1 2 1 1 69 GLN HB2 . 66 . HB2 1 1
141 1 1 1 1 69 GLN H . 66 . H 1 1
141 1 2 1 1 69 GLN HG2 . 66 . HG2 1 1
142 1 1 1 1 69 GLN H . 66 . H 1 1
142 1 2 1 1 69 GLN HG3 . 66 . HG3 1 1
143 1 1 1 1 70 PRO HA . 67 . HA 1 1
143 1 2 1 1 70 PRO HD2 . 67 . HD2 1 1
144 1 1 1 1 71 ILE HA . 68 . HA 1 1
144 1 2 1 1 71 ILE MD . 68 . HD1# 1 1
145 1 1 1 1 71 ILE HA . 68 . HA 1 1
145 1 2 1 1 71 ILE HG12 . 68 . HG12 1 1
146 1 1 1 1 71 ILE HA . 68 . HA 1 1
146 1 2 1 1 71 ILE HG13 . 68 . HG13 1 1
147 1 1 1 1 71 ILE HB . 68 . HB 1 1
147 1 2 1 1 71 ILE MD . 68 . HD1# 1 1
148 1 1 1 1 71 ILE H . 68 . H 1 1
148 1 2 1 1 71 ILE HB . 68 . HB 1 1
149 1 1 1 1 71 ILE H . 68 . H 1 1
149 1 2 1 1 71 ILE MD . 68 . HD1# 1 1
150 1 1 1 1 71 ILE H . 68 . H 1 1
150 1 2 1 1 71 ILE HG12 . 68 . HG12 1 1
151 1 1 1 1 72 ASP H . 69 . H 1 1
151 1 2 1 1 72 ASP HB2 . 69 . HB2 1 1
152 1 1 1 1 72 ASP H . 69 . H 1 1
152 1 2 1 1 72 ASP HB3 . 69 . HB3 1 1
153 1 1 1 1 73 PRO HA . 70 . HA 1 1
153 1 2 1 1 73 PRO HG2 . 70 . HG2 1 1
154 1 1 1 1 74 ILE HA . 71 . HA 1 1
154 1 2 1 1 74 ILE HG13 . 71 . HG13 1 1
155 1 1 1 1 74 ILE H . 71 . H 1 1
155 1 2 1 1 74 ILE HB . 71 . HB 1 1
156 1 1 1 1 74 ILE H . 71 . H 1 1
156 1 2 1 1 74 ILE MG . 71 . HG2# 1 1
157 1 1 1 1 75 GLU HA . 72 . HA 1 1
157 1 2 1 1 75 GLU HG2 . 72 . HG2 1 1
158 1 1 1 1 75 GLU HA . 72 . HA 1 1
158 1 2 1 1 75 GLU HG3 . 72 . HG3 1 1
159 1 1 1 1 77 VAL H . 74 . H 1 1
159 1 2 1 1 77 VAL HB . 74 . HB 1 1
160 1 1 1 1 77 VAL H . 74 . H 1 1
160 1 2 1 1 77 VAL MG2 . 74 . HG2# 1 1
161 1 1 1 1 78 ARG HA . 75 . HA 1 1
161 1 2 1 1 78 ARG HD2 . 75 . HD2 1 1
162 1 1 1 1 79 GLN HE22 . 76 . HE22 1 1
162 1 2 1 1 79 GLN HG2 . 76 . HG2 1 1
163 1 1 1 1 79 GLN HE22 . 76 . HE22 1 1
163 1 2 1 1 79 GLN HG3 . 76 . HG3 1 1
164 1 1 1 1 79 GLN H . 76 . H 1 1
164 1 2 1 1 79 GLN HB2 . 76 . HB2 1 1
165 1 1 1 1 79 GLN H . 76 . H 1 1
165 1 2 1 1 79 GLN HB3 . 76 . HB3 1 1
166 1 1 1 1 79 GLN H . 76 . H 1 1
166 1 2 1 1 79 GLN HG3 . 76 . HG3 1 1
167 1 1 1 1 80 TYR HA . 77 . HA 1 1
167 1 2 1 1 80 TYR QD . 77 . HD# 1 1
168 1 1 1 1 80 TYR H . 77 . H 1 1
168 1 2 1 1 80 TYR HB2 . 77 . HB2 1 1
169 1 1 1 1 80 TYR H . 77 . H 1 1
169 1 2 1 1 80 TYR HB3 . 77 . HB3 1 1
170 1 1 1 1 80 TYR H . 77 . H 1 1
170 1 2 1 1 80 TYR QD . 77 . HD# 1 1
171 1 1 1 1 81 VAL H . 78 . H 1 1
171 1 2 1 1 81 VAL HB . 78 . HB 1 1
172 1 1 1 1 81 VAL H . 78 . H 1 1
172 1 2 1 1 81 VAL MG1 . 78 . HG1# 1 1
173 1 1 1 1 82 LYS H . 79 . H 1 1
173 1 2 1 1 82 LYS HB2 . 79 . HB2 1 1
174 1 1 1 1 83 ASP H . 80 . H 1 1
174 1 2 1 1 83 ASP HB3 . 80 . HB3 1 1
175 1 1 1 1 84 TYR HA . 81 . HA 1 1
175 1 2 1 1 84 TYR QD . 81 . HD# 1 1
176 1 1 1 1 84 TYR H . 81 . H 1 1
176 1 2 1 1 84 TYR HB2 . 81 . HB2 1 1
177 1 1 1 1 84 TYR H . 81 . H 1 1
177 1 2 1 1 84 TYR HB3 . 81 . HB3 1 1
178 1 1 1 1 84 TYR H . 81 . H 1 1
178 1 2 1 1 84 TYR QD . 81 . HD# 1 1
179 1 1 1 1 86 LEU HA . 83 . HA 1 1
179 1 2 1 1 86 LEU MD1 . 83 . HD1# 1 1
180 1 1 1 1 86 LEU HA . 83 . HA 1 1
180 1 2 1 1 86 LEU MD2 . 83 . HD2# 1 1
181 1 1 1 1 86 LEU H . 83 . H 1 1
181 1 2 1 1 86 LEU HB2 . 83 . HB2 1 1
182 1 1 1 1 86 LEU H . 83 . H 1 1
182 1 2 1 1 86 LEU HB3 . 83 . HB3 1 1
183 1 1 1 1 86 LEU H . 83 . H 1 1
183 1 2 1 1 86 LEU MD1 . 83 . HD1# 1 1
184 1 1 1 1 86 LEU H . 83 . H 1 1
184 1 2 1 1 86 LEU MD2 . 83 . HD2# 1 1
185 1 1 1 1 87 PRO HA . 84 . HA 1 1
185 1 2 1 1 87 PRO HG2 . 84 . HG2 1 1
186 1 1 1 1 88 PHE HA . 85 . HA 1 1
186 1 2 1 1 88 PHE QD . 85 . HD# 1 1
187 1 1 1 1 88 PHE H . 85 . H 1 1
187 1 2 1 1 88 PHE QD . 85 . HD# 1 1
188 1 1 1 1 89 THR HA . 86 . HA 1 1
188 1 2 1 1 89 THR MG . 86 . HG2# 1 1
189 1 1 1 1 89 THR H . 86 . H 1 1
189 1 2 1 1 89 THR HB . 86 . HB 1 1
190 1 1 1 1 90 VAL H . 87 . H 1 1
190 1 2 1 1 90 VAL HB . 87 . HB 1 1
191 1 1 1 1 91 MET HA . 88 . HA 1 1
191 1 2 1 1 91 MET ME . 88 . HE# 1 1
192 1 1 1 1 91 MET HA . 88 . HA 1 1
192 1 2 1 1 91 MET HG2 . 88 . HG2 1 1
193 1 1 1 1 91 MET H . 88 . H 1 1
193 1 2 1 1 91 MET HG2 . 88 . HG2 1 1
194 1 1 1 1 92 TYR HA . 89 . HA 1 1
194 1 2 1 1 92 TYR QD . 89 . HD# 1 1
195 1 1 1 1 92 TYR HA . 89 . HA 1 1
195 1 2 1 1 92 TYR QE . 89 . HE# 1 1
196 1 1 1 1 92 TYR H . 89 . H 1 1
196 1 2 1 1 92 TYR HB2 . 89 . HB2 1 1
197 1 1 1 1 92 TYR H . 89 . H 1 1
197 1 2 1 1 92 TYR HB3 . 89 . HB3 1 1
198 1 1 1 1 93 ASP H . 90 . H 1 1
198 1 2 1 1 93 ASP HB2 . 90 . HB2 1 1
199 1 1 1 1 93 ASP H . 90 . H 1 1
199 1 2 1 1 93 ASP HB3 . 90 . HB3 1 1
200 1 1 1 1 95 ASP H . 92 . H 1 1
200 1 2 1 1 95 ASP HB2 . 92 . HB2 1 1
201 1 1 1 1 95 ASP H . 92 . H 1 1
201 1 2 1 1 95 ASP HB3 . 92 . HB3 1 1
202 1 1 1 1 96 LYS HA . 93 . HA 1 1
202 1 2 1 1 96 LYS HD2 . 93 . HD2 1 1
203 1 1 1 1 96 LYS HA . 93 . HA 1 1
203 1 2 1 1 96 LYS HD3 . 93 . HD3 1 1
204 1 1 1 1 98 VAL HA . 95 . HA 1 1
204 1 2 1 1 98 VAL MG2 . 95 . HG2# 1 1
205 1 1 1 1 98 VAL H . 95 . H 1 1
205 1 2 1 1 98 VAL HB . 95 . HB 1 1
206 1 1 1 1 98 VAL H . 95 . H 1 1
206 1 2 1 1 98 VAL MG2 . 95 . HG2# 1 1
207 1 1 1 1 100 GLN HA . 97 . HA 1 1
207 1 2 1 1 100 GLN HG2 . 97 . HG2 1 1
208 1 1 1 1 100 GLN HA . 97 . HA 1 1
208 1 2 1 1 100 GLN HG3 . 97 . HG3 1 1
209 1 1 1 1 100 GLN H . 97 . H 1 1
209 1 2 1 1 100 GLN HB2 . 97 . HB2 1 1
210 1 1 1 1 100 GLN H . 97 . H 1 1
210 1 2 1 1 100 GLN HB3 . 97 . HB3 1 1
211 1 1 1 1 100 GLN H . 97 . H 1 1
211 1 2 1 1 100 GLN HG2 . 97 . HG2 1 1
212 1 1 1 1 100 GLN H . 97 . H 1 1
212 1 2 1 1 100 GLN HG3 . 97 . HG3 1 1
213 1 1 1 1 102 PHE HA . 99 . HA 1 1
213 1 2 1 1 102 PHE QD . 99 . HD# 1 1
214 1 1 1 1 102 PHE H . 99 . H 1 1
214 1 2 1 1 102 PHE HB2 . 99 . HB2 1 1
215 1 1 1 1 102 PHE H . 99 . H 1 1
215 1 2 1 1 102 PHE HB3 . 99 . HB3 1 1
216 1 1 1 1 102 PHE H . 99 . H 1 1
216 1 2 1 1 102 PHE QD . 99 . HD# 1 1
217 1 1 1 1 104 THR HA . 101 . HA 1 1
217 1 2 1 1 104 THR MG . 101 . HG2# 1 1
218 1 1 1 1 104 THR H . 101 . H 1 1
218 1 2 1 1 104 THR HB . 101 . HB 1 1
219 1 1 1 1 104 THR H . 101 . H 1 1
219 1 2 1 1 104 THR MG . 101 . HG2# 1 1
220 1 1 1 1 106 VAL H . 103 . H 1 1
220 1 2 1 1 106 VAL HB . 103 . HB 1 1
221 1 1 1 1 107 TYR HA . 104 . HA 1 1
221 1 2 1 1 107 TYR QD . 104 . HD# 1 1
222 1 1 1 1 107 TYR H . 104 . H 1 1
222 1 2 1 1 107 TYR QD . 104 . HD# 1 1
223 1 1 1 1 109 THR H . 106 . H 1 1
223 1 2 1 1 109 THR HB . 106 . HB 1 1
224 1 1 1 1 110 SER H . 107 . H 1 1
224 1 2 1 1 110 SER HB2 . 107 . HB2 1 1
225 1 1 1 1 111 VAL H . 108 . H 1 1
225 1 2 1 1 111 VAL HB . 108 . HB 1 1
226 1 1 1 1 112 LEU HA . 109 . HA 1 1
226 1 2 1 1 112 LEU MD1 . 109 . HD1# 1 1
227 1 1 1 1 112 LEU HA . 109 . HA 1 1
227 1 2 1 1 112 LEU HG . 109 . HG 1 1
228 1 1 1 1 112 LEU H . 109 . H 1 1
228 1 2 1 1 112 LEU HB3 . 109 . HB3 1 1
229 1 1 1 1 112 LEU H . 109 . H 1 1
229 1 2 1 1 112 LEU HG . 109 . HG 1 1
230 1 1 1 1 113 ILE HA . 110 . HA 1 1
230 1 2 1 1 113 ILE MD . 110 . HD1# 1 1
231 1 1 1 1 113 ILE HA . 110 . HA 1 1
231 1 2 1 1 113 ILE HG12 . 110 . HG12 1 1
232 1 1 1 1 113 ILE H . 110 . H 1 1
232 1 2 1 1 113 ILE HB . 110 . HB 1 1
233 1 1 1 1 113 ILE H . 110 . H 1 1
233 1 2 1 1 113 ILE MD . 110 . HD1# 1 1
234 1 1 1 1 113 ILE H . 110 . H 1 1
234 1 2 1 1 113 ILE HG12 . 110 . HG12 1 1
235 1 1 1 1 113 ILE H . 110 . H 1 1
235 1 2 1 1 113 ILE HG13 . 110 . HG13 1 1
236 1 1 1 1 115 LYS HA . 112 . HA 1 1
236 1 2 1 1 115 LYS HG2 . 112 . HG2 1 1
237 1 1 1 1 115 LYS HA . 112 . HA 1 1
237 1 2 1 1 115 LYS HG3 . 112 . HG3 1 1
238 1 1 1 1 115 LYS H . 112 . H 1 1
238 1 2 1 1 115 LYS HG2 . 112 . HG2 1 1
239 1 1 1 1 115 LYS H . 112 . H 1 1
239 1 2 1 1 115 LYS HG3 . 112 . HG3 1 1
240 1 1 1 1 116 LYS H . 113 . H 1 1
240 1 2 1 1 116 LYS HB2 . 113 . HB2 1 1
241 1 1 1 1 116 LYS H . 113 . H 1 1
241 1 2 1 1 116 LYS HB3 . 113 . HB3 1 1
242 1 1 1 1 119 ILE HA . 116 . HA 1 1
242 1 2 1 1 119 ILE HG12 . 116 . HG12 1 1
243 1 1 1 1 119 ILE HA . 116 . HA 1 1
243 1 2 1 1 119 ILE HG13 . 116 . HG13 1 1
244 1 1 1 1 119 ILE HB . 116 . HB 1 1
244 1 2 1 1 119 ILE MD . 116 . HD1# 1 1
245 1 1 1 1 119 ILE H . 116 . H 1 1
245 1 2 1 1 119 ILE HB . 116 . HB 1 1
246 1 1 1 1 119 ILE H . 116 . H 1 1
246 1 2 1 1 119 ILE MD . 116 . HD1# 1 1
247 1 1 1 1 119 ILE H . 116 . H 1 1
247 1 2 1 1 119 ILE HG13 . 116 . HG13 1 1
248 1 1 1 1 120 LEU HA . 117 . HA 1 1
248 1 2 1 1 120 LEU MD2 . 117 . HD2# 1 1
249 1 1 1 1 120 LEU HB3 . 117 . HB3 1 1
249 1 2 1 1 120 LEU MD1 . 117 . HD1# 1 1
250 1 1 1 1 120 LEU H . 117 . H 1 1
250 1 2 1 1 120 LEU HB3 . 117 . HB3 1 1
251 1 1 1 1 120 LEU H . 117 . H 1 1
251 1 2 1 1 120 LEU MD1 . 117 . HD1# 1 1
252 1 1 1 1 120 LEU H . 117 . H 1 1
252 1 2 1 1 120 LEU HG . 117 . HG 1 1
253 1 1 1 1 121 LYS HA . 118 . HA 1 1
253 1 2 1 1 121 LYS HD3 . 118 . HD3 1 1
254 1 1 1 1 122 THR HA . 119 . HA 1 1
254 1 2 1 1 122 THR MG . 119 . HG2# 1 1
255 1 1 1 1 122 THR H . 119 . H 1 1
255 1 2 1 1 122 THR HB . 119 . HB 1 1
256 1 1 1 1 123 TYR HA . 120 . HA 1 1
256 1 2 1 1 123 TYR QD . 120 . HD# 1 1
257 1 1 1 1 123 TYR HA . 120 . HA 1 1
257 1 2 1 1 123 TYR QE . 120 . HE# 1 1
258 1 1 1 1 123 TYR H . 120 . H 1 1
258 1 2 1 1 123 TYR HB3 . 120 . HB3 1 1
259 1 1 1 1 123 TYR H . 120 . H 1 1
259 1 2 1 1 123 TYR QD . 120 . HD# 1 1
260 1 1 1 1 124 VAL HA . 121 . HA 1 1
260 1 2 1 1 124 VAL MG1 . 121 . HG1# 1 1
261 1 1 1 1 124 VAL HA . 121 . HA 1 1
261 1 2 1 1 124 VAL MG2 . 121 . HG2# 1 1
262 1 1 1 1 124 VAL H . 121 . H 1 1
262 1 2 1 1 124 VAL HB . 121 . HB 1 1
263 1 1 1 1 124 VAL H . 121 . H 1 1
263 1 2 1 1 124 VAL MG2 . 121 . HG2# 1 1
264 1 1 1 1 126 GLU HA . 123 . HA 1 1
264 1 2 1 1 126 GLU HG2 . 123 . HG2 1 1
265 1 1 1 1 126 GLU HA . 123 . HA 1 1
265 1 2 1 1 126 GLU HG3 . 123 . HG3 1 1
266 1 1 1 1 126 GLU H . 123 . H 1 1
266 1 2 1 1 126 GLU HB2 . 123 . HB2 1 1
267 1 1 1 1 126 GLU H . 123 . H 1 1
267 1 2 1 1 126 GLU HB3 . 123 . HB3 1 1
268 1 1 1 1 127 PRO HA . 124 . HA 1 1
268 1 2 1 1 127 PRO HG3 . 124 . HG3 1 1
269 1 1 1 1 127 PRO HB2 . 124 . HB2 1 1
269 1 2 1 1 127 PRO HD2 . 124 . HD2 1 1
270 1 1 1 1 127 PRO HB3 . 124 . HB3 1 1
270 1 2 1 1 127 PRO HD3 . 124 . HD3 1 1
271 1 1 1 1 128 ASP H . 125 . H 1 1
271 1 2 1 1 128 ASP HB2 . 125 . HB2 1 1
272 1 1 1 1 128 ASP H . 125 . H 1 1
272 1 2 1 1 128 ASP HB3 . 125 . HB3 1 1
273 1 1 1 1 129 PHE HA . 126 . HA 1 1
273 1 2 1 1 129 PHE QD . 126 . HD# 1 1
274 1 1 1 1 129 PHE H . 126 . H 1 1
274 1 2 1 1 129 PHE HB2 . 126 . HB2 1 1
275 1 1 1 1 129 PHE H . 126 . H 1 1
275 1 2 1 1 129 PHE HB3 . 126 . HB3 1 1
276 1 1 1 1 129 PHE H . 126 . H 1 1
276 1 2 1 1 129 PHE QD . 126 . HD# 1 1
277 1 1 1 1 131 LYS H . 128 . H 1 1
277 1 2 1 1 131 LYS HB2 . 128 . HB2 1 1
278 1 1 1 1 131 LYS H . 128 . H 1 1
278 1 2 1 1 131 LYS HB3 . 128 . HB3 1 1
279 1 1 1 1 132 LEU HA . 129 . HA 1 1
279 1 2 1 1 132 LEU MD1 . 129 . HD1# 1 1
280 1 1 1 1 132 LEU H . 129 . H 1 1
280 1 2 1 1 132 LEU HB3 . 129 . HB3 1 1
281 1 1 1 1 132 LEU H . 129 . H 1 1
281 1 2 1 1 132 LEU MD2 . 129 . HD2# 1 1
282 1 1 1 1 133 TYR HA . 130 . HA 1 1
282 1 2 1 1 133 TYR QD . 130 . HD# 1 1
283 1 1 1 1 133 TYR HA . 130 . HA 1 1
283 1 2 1 1 133 TYR QE . 130 . HE# 1 1
284 1 1 1 1 134 GLN HA . 131 . HA 1 1
284 1 2 1 1 134 GLN HG2 . 131 . HG2 1 1
285 1 1 1 1 134 GLN HA . 131 . HA 1 1
285 1 2 1 1 134 GLN HG3 . 131 . HG3 1 1
286 1 1 1 1 134 GLN H . 131 . H 1 1
286 1 2 1 1 134 GLN HG2 . 131 . HG2 1 1
287 1 1 1 1 134 GLN H . 131 . H 1 1
287 1 2 1 1 134 GLN HG3 . 131 . HG3 1 1
288 1 1 1 1 135 GLU H . 132 . H 1 1
288 1 2 1 1 135 GLU HB2 . 132 . HB2 1 1
289 1 1 1 1 135 GLU H . 132 . H 1 1
289 1 2 1 1 135 GLU HB3 . 132 . HB3 1 1
290 1 1 1 1 136 ILE HA . 133 . HA 1 1
290 1 2 1 1 136 ILE HG12 . 133 . HG12 1 1
291 1 1 1 1 136 ILE HA . 133 . HA 1 1
291 1 2 1 1 136 ILE HG13 . 133 . HG13 1 1
292 1 1 1 1 136 ILE H . 133 . H 1 1
292 1 2 1 1 136 ILE HB . 133 . HB 1 1
293 1 1 1 1 136 ILE H . 133 . H 1 1
293 1 2 1 1 136 ILE MD . 133 . HD1# 1 1
294 1 1 1 1 136 ILE H . 133 . H 1 1
294 1 2 1 1 136 ILE HG12 . 133 . HG12 1 1
295 1 1 1 1 137 ASP H . 134 . H 1 1
295 1 2 1 1 137 ASP HB2 . 134 . HB2 1 1
296 1 1 1 1 137 ASP H . 134 . H 1 1
296 1 2 1 1 137 ASP HB3 . 134 . HB3 1 1
297 1 1 1 1 138 THR HA . 135 . HA 1 1
297 1 2 1 1 138 THR MG . 135 . HG2# 1 1
298 1 1 1 1 138 THR H . 135 . H 1 1
298 1 2 1 1 138 THR HB . 135 . HB 1 1
299 1 1 1 1 140 TRP HA . 137 . HA 1 1
299 1 2 1 1 140 TRP HD1 . 137 . HD1 1 1
300 1 1 1 1 140 TRP HA . 137 . HA 1 1
300 1 2 1 1 140 TRP HE3 . 137 . HE3 1 1
301 1 1 1 1 141 ARG HA . 138 . HA 1 1
301 1 2 1 1 141 ARG HD3 . 138 . HD3 1 1
302 1 1 1 1 141 ARG HA . 138 . HA 1 1
302 1 2 1 1 141 ARG HG2 . 138 . HG2 1 1
303 1 1 1 1 141 ARG HA . 138 . HA 1 1
303 1 2 1 1 141 ARG HG3 . 138 . HG3 1 1
304 1 1 1 1 141 ARG H . 138 . H 1 1
304 1 2 1 1 141 ARG HG2 . 138 . HG2 1 1
305 1 1 1 1 142 ASN HB2 . 139 . HB2 1 1
305 1 2 1 1 142 ASN HD21 . 139 . HD21 1 1
306 1 1 1 1 146 GLU H . 143 . H 1 1
306 1 2 1 1 146 GLU HB3 . 143 . HB3 1 1
307 1 1 1 1 12 SER H . 9 . H 1 1
307 1 2 1 1 12 SER QB . 9 . HB# 1 1
308 1 1 1 1 14 PRO HA . 11 . HA 1 1
308 1 2 1 1 14 PRO QD . 11 . HD# 1 1
309 1 1 1 1 25 ASP H . 22 . H 1 1
309 1 2 1 1 25 ASP QB . 22 . HB# 1 1
310 1 1 1 1 29 LYS HA . 26 . HA 1 1
310 1 2 1 1 29 LYS QD . 26 . HD# 1 1
311 1 1 1 1 29 LYS HA . 26 . HA 1 1
311 1 2 1 1 29 LYS QG . 26 . HG# 1 1
312 1 1 1 1 29 LYS H . 26 . H 1 1
312 1 2 1 1 29 LYS QG . 26 . HG# 1 1
313 1 1 1 1 34 ASN HA . 31 . HA 1 1
313 1 2 1 1 34 ASN QD . 31 . HD2# 1 1
314 1 1 1 1 34 ASN H . 31 . H 1 1
314 1 2 1 1 34 ASN QB . 31 . HB# 1 1
315 1 1 1 1 45 SER H . 42 . H 1 1
315 1 2 1 1 45 SER QB . 42 . HB# 1 1
316 1 1 1 1 49 LYS HA . 46 . HA 1 1
316 1 2 1 1 49 LYS QD . 46 . HD# 1 1
317 1 1 1 1 49 LYS HA . 46 . HA 1 1
317 1 2 1 1 49 LYS QE . 46 . HE# 1 1
318 1 1 1 1 49 LYS HB3 . 46 . HB3 1 1
318 1 2 1 1 49 LYS QD . 46 . HD# 1 1
319 1 1 1 1 49 LYS QE . 46 . HE# 1 1
319 1 2 1 1 49 LYS HG2 . 46 . HG2 1 1
320 1 1 1 1 52 LYS H . 49 . H 1 1
320 1 2 1 1 52 LYS QB . 49 . HB# 1 1
321 1 1 1 1 52 LYS H . 49 . H 1 1
321 1 2 1 1 52 LYS QG . 49 . HG# 1 1
322 1 1 1 1 58 LYS QE . 55 . HE# 1 1
322 1 2 1 1 58 LYS HG2 . 55 . HG2 1 1
323 1 1 1 1 58 LYS QE . 55 . HE# 1 1
323 1 2 1 1 58 LYS HG3 . 55 . HG3 1 1
324 1 1 1 1 58 LYS H . 55 . H 1 1
324 1 2 1 1 58 LYS QD . 55 . HD# 1 1
325 1 1 1 1 60 LYS HA . 57 . HA 1 1
325 1 2 1 1 60 LYS QD . 57 . HD# 1 1
326 1 1 1 1 60 LYS QB . 57 . HB# 1 1
326 1 2 1 1 60 LYS QE . 57 . HE# 1 1
327 1 1 1 1 60 LYS QE . 57 . HE# 1 1
327 1 2 1 1 60 LYS HG3 . 57 . HG3 1 1
328 1 1 1 1 60 LYS H . 57 . H 1 1
328 1 2 1 1 60 LYS QB . 57 . HB# 1 1
329 1 1 1 1 62 PHE H . 59 . H 1 1
329 1 2 1 1 62 PHE QB . 59 . HB# 1 1
330 1 1 1 1 75 GLU H . 72 . H 1 1
330 1 2 1 1 75 GLU QB . 72 . HB# 1 1
331 1 1 1 1 76 SER H . 73 . H 1 1
331 1 2 1 1 76 SER QB . 73 . HB# 1 1
332 1 1 1 1 78 ARG HA . 75 . HA 1 1
332 1 2 1 1 78 ARG QG . 75 . HG# 1 1
333 1 1 1 1 78 ARG H . 75 . H 1 1
333 1 2 1 1 78 ARG QB . 75 . HB# 1 1
334 1 1 1 1 79 GLN HA . 76 . HA 1 1
334 1 2 1 1 79 GLN QG . 76 . HG# 1 1
335 1 1 1 1 82 LYS H . 79 . H 1 1
335 1 2 1 1 82 LYS QG . 79 . HG# 1 1
336 1 1 1 1 88 PHE H . 85 . H 1 1
336 1 2 1 1 88 PHE HB2 . 85 . HB2 1 1
337 1 1 1 1 90 VAL H . 87 . H 1 1
337 1 2 1 1 90 VAL QG . 87 . HG# 1 1
338 1 1 1 1 91 MET HA . 88 . HA 1 1
338 1 2 1 1 91 MET QG . 88 . HG# 1 1
339 1 1 1 1 91 MET H . 88 . H 1 1
339 1 2 1 1 91 MET QG . 88 . HG# 1 1
340 1 1 1 1 96 LYS H . 93 . H 1 1
340 1 2 1 1 96 LYS QB . 93 . HB# 1 1
341 1 1 1 1 105 GLN HA . 102 . HA 1 1
341 1 2 1 1 105 GLN QG . 102 . HG# 1 1
342 1 1 1 1 115 LYS HA . 112 . HA 1 1
342 1 2 1 1 115 LYS QD . 112 . HD# 1 1
343 1 1 1 1 115 LYS H . 112 . H 1 1
343 1 2 1 1 115 LYS QB . 112 . HB# 1 1
344 1 1 1 1 116 LYS H . 113 . H 1 1
344 1 2 1 1 116 LYS QG . 113 . HG# 1 1
345 1 1 1 1 118 GLU HA . 115 . HA 1 1
345 1 2 1 1 118 GLU QG . 115 . HG# 1 1
346 1 1 1 1 121 LYS HA . 118 . HA 1 1
346 1 2 1 1 121 LYS QD . 118 . HD# 1 1
347 1 1 1 1 121 LYS HA . 118 . HA 1 1
347 1 2 1 1 121 LYS QE . 118 . HE# 1 1
348 1 1 1 1 121 LYS HA . 118 . HA 1 1
348 1 2 1 1 121 LYS QG . 118 . HG# 1 1
349 1 1 1 1 131 LYS HA . 128 . HA 1 1
349 1 2 1 1 131 LYS QD . 128 . HD# 1 1
350 1 1 1 1 131 LYS HA . 128 . HA 1 1
350 1 2 1 1 131 LYS QG . 128 . HG# 1 1
351 1 1 1 1 131 LYS H . 128 . H 1 1
351 1 2 1 1 131 LYS QG . 128 . HG# 1 1
352 1 1 1 1 132 LEU H . 129 . H 1 1
352 1 2 1 1 132 LEU MD1 . 129 . HD1# 1 1
353 1 1 1 1 133 TYR H . 130 . H 1 1
353 1 2 1 1 133 TYR QB . 130 . HB# 1 1
354 1 1 1 1 134 GLN H . 131 . H 1 1
354 1 2 1 1 134 GLN QB . 131 . HB# 1 1
355 1 1 1 1 135 GLU HA . 132 . HA 1 1
355 1 2 1 1 135 GLU QG . 132 . HG# 1 1
356 1 1 1 1 140 TRP H . 137 . H 1 1
356 1 2 1 1 140 TRP QB . 137 . HB# 1 1
357 1 1 1 1 141 ARG H . 138 . H 1 1
357 1 2 1 1 141 ARG QB . 138 . HB# 1 1
358 1 1 1 1 4 ASP HA . 1 . HA 1 1
358 1 2 1 1 5 SER H . 2 . H 1 1
359 1 1 1 1 5 SER HA . 2 . HA 1 1
359 1 2 1 1 6 LYS H . 3 . H 1 1
360 1 1 1 1 6 LYS HA . 3 . HA 1 1
360 1 2 1 1 7 THR H . 4 . H 1 1
361 1 1 1 1 6 LYS HB2 . 3 . HB2 1 1
361 1 2 1 1 7 THR H . 4 . H 1 1
362 1 1 1 1 6 LYS HB3 . 3 . HB3 1 1
362 1 2 1 1 7 THR H . 4 . H 1 1
363 1 1 1 1 6 LYS HG2 . 3 . HG2 1 1
363 1 2 1 1 7 THR H . 4 . H 1 1
364 1 1 1 1 6 LYS H . 3 . H 1 1
364 1 2 1 1 7 THR H . 4 . H 1 1
365 1 1 1 1 7 THR HA . 4 . HA 1 1
365 1 2 1 1 8 ALA MB . 5 . HB# 1 1
366 1 1 1 1 7 THR HA . 4 . HA 1 1
366 1 2 1 1 8 ALA H . 5 . H 1 1
367 1 1 1 1 7 THR HB . 4 . HB 1 1
367 1 2 1 1 8 ALA H . 5 . H 1 1
368 1 1 1 1 7 THR H . 4 . H 1 1
368 1 2 1 1 8 ALA H . 5 . H 1 1
369 1 1 1 1 8 ALA HA . 5 . HA 1 1
369 1 2 1 1 9 PRO HD2 . 6 . HD2 1 1
370 1 1 1 1 8 ALA HA . 5 . HA 1 1
370 1 2 1 1 9 PRO HD3 . 6 . HD3 1 1
371 1 1 1 1 8 ALA HA . 5 . HA 1 1
371 1 2 1 1 9 PRO HG2 . 6 . HG2 1 1
372 1 1 1 1 8 ALA MB . 5 . HB# 1 1
372 1 2 1 1 9 PRO HD2 . 6 . HD2 1 1
373 1 1 1 1 8 ALA MB . 5 . HB# 1 1
373 1 2 1 1 9 PRO HD3 . 6 . HD3 1 1
374 1 1 1 1 9 PRO HA . 6 . HA 1 1
374 1 2 1 1 10 ALA MB . 7 . HB# 1 1
375 1 1 1 1 9 PRO HA . 6 . HA 1 1
375 1 2 1 1 10 ALA H . 7 . H 1 1
376 1 1 1 1 9 PRO HB2 . 6 . HB2 1 1
376 1 2 1 1 10 ALA H . 7 . H 1 1
377 1 1 1 1 10 ALA HA . 7 . HA 1 1
377 1 2 1 1 11 PHE QD . 8 . HD# 1 1
378 1 1 1 1 10 ALA HA . 7 . HA 1 1
378 1 2 1 1 11 PHE H . 8 . H 1 1
379 1 1 1 1 10 ALA MB . 7 . HB# 1 1
379 1 2 1 1 11 PHE HA . 8 . HA 1 1
380 1 1 1 1 10 ALA MB . 7 . HB# 1 1
380 1 2 1 1 11 PHE H . 8 . H 1 1
381 1 1 1 1 11 PHE HA . 8 . HA 1 1
381 1 2 1 1 12 SER H . 9 . H 1 1
382 1 1 1 1 11 PHE QD . 8 . HD# 1 1
382 1 2 1 1 12 SER HA . 9 . HA 1 1
383 1 1 1 1 11 PHE QD . 8 . HD# 1 1
383 1 2 1 1 12 SER H . 9 . H 1 1
384 1 1 1 1 12 SER HA . 9 . HA 1 1
384 1 2 1 1 13 LEU MD1 . 10 . HD1# 1 1
385 1 1 1 1 12 SER HA . 9 . HA 1 1
385 1 2 1 1 13 LEU H . 10 . H 1 1
386 1 1 1 1 12 SER HB2 . 9 . HB2 1 1
386 1 2 1 1 13 LEU H . 10 . H 1 1
387 1 1 1 1 12 SER H . 9 . H 1 1
387 1 2 1 1 13 LEU MD1 . 10 . HD1# 1 1
388 1 1 1 1 13 LEU HA . 10 . HA 1 1
388 1 2 1 1 14 PRO HG2 . 11 . HG2 1 1
389 1 1 1 1 13 LEU HA . 10 . HA 1 1
389 1 2 1 1 14 PRO HG3 . 11 . HG3 1 1
390 1 1 1 1 14 PRO HA . 11 . HA 1 1
390 1 2 1 1 15 ASP H . 12 . H 1 1
391 1 1 1 1 15 ASP HA . 12 . HA 1 1
391 1 2 1 1 16 LEU MD2 . 13 . HD2# 1 1
392 1 1 1 1 15 ASP HA . 12 . HA 1 1
392 1 2 1 1 16 LEU H . 13 . H 1 1
393 1 1 1 1 15 ASP HB2 . 12 . HB2 1 1
393 1 2 1 1 16 LEU H . 13 . H 1 1
394 1 1 1 1 15 ASP HB3 . 12 . HB3 1 1
394 1 2 1 1 16 LEU H . 13 . H 1 1
395 1 1 1 1 16 LEU H . 13 . H 1 1
395 1 2 1 1 17 HIS H . 14 . H 1 1
396 1 1 1 1 17 HIS H . 14 . H 1 1
396 1 2 1 1 18 GLY H . 15 . H 1 1
397 1 1 1 1 18 GLY HA3 . 15 . HA3 1 1
397 1 2 1 1 19 LYS H . 16 . H 1 1
398 1 1 1 1 18 GLY H . 15 . H 1 1
398 1 2 1 1 19 LYS H . 16 . H 1 1
399 1 1 1 1 19 LYS HA . 16 . HA 1 1
399 1 2 1 1 20 THR HA . 17 . HA 1 1
400 1 1 1 1 19 LYS HA . 16 . HA 1 1
400 1 2 1 1 20 THR H . 17 . H 1 1
401 1 1 1 1 19 LYS HB2 . 16 . HB2 1 1
401 1 2 1 1 20 THR H . 17 . H 1 1
402 1 1 1 1 20 THR HA . 17 . HA 1 1
402 1 2 1 1 21 VAL HA . 18 . HA 1 1
403 1 1 1 1 20 THR HA . 17 . HA 1 1
403 1 2 1 1 21 VAL H . 18 . H 1 1
404 1 1 1 1 20 THR HB . 17 . HB 1 1
404 1 2 1 1 21 VAL H . 18 . H 1 1
405 1 1 1 1 21 VAL HA . 18 . HA 1 1
405 1 2 1 1 22 SER H . 19 . H 1 1
406 1 1 1 1 21 VAL MG1 . 18 . HG1# 1 1
406 1 2 1 1 22 SER H . 19 . H 1 1
407 1 1 1 1 21 VAL H . 18 . H 1 1
407 1 2 1 1 22 SER H . 19 . H 1 1
408 1 1 1 1 22 SER HA . 19 . HA 1 1
408 1 2 1 1 23 ASN H . 20 . H 1 1
409 1 1 1 1 22 SER HB2 . 19 . HB2 1 1
409 1 2 1 1 23 ASN H . 20 . H 1 1
410 1 1 1 1 22 SER HB3 . 19 . HB3 1 1
410 1 2 1 1 23 ASN H . 20 . H 1 1
411 1 1 1 1 24 ALA HA . 21 . HA 1 1
411 1 2 1 1 25 ASP H . 22 . H 1 1
412 1 1 1 1 24 ALA MB . 21 . HB# 1 1
412 1 2 1 1 25 ASP H . 22 . H 1 1
413 1 1 1 1 24 ALA H . 21 . H 1 1
413 1 2 1 1 25 ASP H . 22 . H 1 1
414 1 1 1 1 25 ASP H . 22 . H 1 1
414 1 2 1 1 26 LEU H . 23 . H 1 1
415 1 1 1 1 26 LEU H . 23 . H 1 1
415 1 2 1 1 27 GLN H . 24 . H 1 1
416 1 1 1 1 27 GLN HA . 24 . HA 1 1
416 1 2 1 1 28 GLY H . 25 . H 1 1
417 1 1 1 1 27 GLN HB2 . 24 . HB2 1 1
417 1 2 1 1 28 GLY H . 25 . H 1 1
418 1 1 1 1 28 GLY HA2 . 25 . HA2 1 1
418 1 2 1 1 29 LYS HA . 26 . HA 1 1
419 1 1 1 1 28 GLY H . 25 . H 1 1
419 1 2 1 1 29 LYS H . 26 . H 1 1
420 1 1 1 1 29 LYS HA . 26 . HA 1 1
420 1 2 1 1 30 VAL H . 27 . H 1 1
421 1 1 1 1 29 LYS HB2 . 26 . HB2 1 1
421 1 2 1 1 30 VAL HA . 27 . HA 1 1
422 1 1 1 1 29 LYS HB2 . 26 . HB2 1 1
422 1 2 1 1 30 VAL H . 27 . H 1 1
423 1 1 1 1 30 VAL HA . 27 . HA 1 1
423 1 2 1 1 31 THR HB . 28 . HB 1 1
424 1 1 1 1 30 VAL HA . 27 . HA 1 1
424 1 2 1 1 31 THR H . 28 . H 1 1
425 1 1 1 1 30 VAL MG2 . 27 . HG2# 1 1
425 1 2 1 1 31 THR H . 28 . H 1 1
426 1 1 1 1 31 THR HA . 28 . HA 1 1
426 1 2 1 1 32 LEU HB2 . 29 . HB2 1 1
427 1 1 1 1 31 THR HA . 28 . HA 1 1
427 1 2 1 1 32 LEU H . 29 . H 1 1
428 1 1 1 1 31 THR MG . 28 . HG2# 1 1
428 1 2 1 1 32 LEU H . 29 . H 1 1
429 1 1 1 1 32 LEU HA . 29 . HA 1 1
429 1 2 1 1 33 ILE H . 30 . H 1 1
430 1 1 1 1 33 ILE HA . 30 . HA 1 1
430 1 2 1 1 34 ASN H . 31 . H 1 1
431 1 1 1 1 33 ILE MG . 30 . HG2# 1 1
431 1 2 1 1 34 ASN H . 31 . H 1 1
432 1 1 1 1 34 ASN HA . 31 . HA 1 1
432 1 2 1 1 35 PHE QD . 32 . HD# 1 1
433 1 1 1 1 34 ASN HA . 31 . HA 1 1
433 1 2 1 1 35 PHE H . 32 . H 1 1
434 1 1 1 1 35 PHE HA . 32 . HA 1 1
434 1 2 1 1 36 TRP HD1 . 33 . HD1 1 1
435 1 1 1 1 35 PHE HA . 32 . HA 1 1
435 1 2 1 1 36 TRP H . 33 . H 1 1
436 1 1 1 1 36 TRP HA . 33 . HA 1 1
436 1 2 1 1 37 PHE H . 34 . H 1 1
437 1 1 1 1 36 TRP HB2 . 33 . HB2 1 1
437 1 2 1 1 37 PHE H . 34 . H 1 1
438 1 1 1 1 36 TRP HB3 . 33 . HB3 1 1
438 1 2 1 1 37 PHE H . 34 . H 1 1
439 1 1 1 1 37 PHE HA . 34 . HA 1 1
439 1 2 1 1 38 PRO HD2 . 35 . HD2 1 1
440 1 1 1 1 37 PHE HA . 34 . HA 1 1
440 1 2 1 1 38 PRO HD3 . 35 . HD3 1 1
441 1 1 1 1 37 PHE HB2 . 34 . HB2 1 1
441 1 2 1 1 38 PRO HD2 . 35 . HD2 1 1
442 1 1 1 1 37 PHE HB2 . 34 . HB2 1 1
442 1 2 1 1 38 PRO HD3 . 35 . HD3 1 1
443 1 1 1 1 37 PHE HB3 . 34 . HB3 1 1
443 1 2 1 1 38 PRO HD2 . 35 . HD2 1 1
444 1 1 1 1 37 PHE HB3 . 34 . HB3 1 1
444 1 2 1 1 38 PRO HD3 . 35 . HD3 1 1
445 1 1 1 1 38 PRO HB2 . 35 . HB2 1 1
445 1 2 1 1 39 SER H . 36 . H 1 1
446 1 1 1 1 39 SER HA . 36 . HA 1 1
446 1 2 1 1 40 CYS H . 37 . H 1 1
447 1 1 1 1 39 SER H . 36 . H 1 1
447 1 2 1 1 40 CYS H . 37 . H 1 1
448 1 1 1 1 40 CYS HA . 37 . HA 1 1
448 1 2 1 1 41 PRO HD2 . 38 . HD2 1 1
449 1 1 1 1 40 CYS HA . 37 . HA 1 1
449 1 2 1 1 41 PRO HD3 . 38 . HD3 1 1
450 1 1 1 1 40 CYS HB2 . 37 . HB2 1 1
450 1 2 1 1 41 PRO HD2 . 38 . HD2 1 1
451 1 1 1 1 42 GLY HA3 . 39 . HA3 1 1
451 1 2 1 1 43 CYS H . 40 . H 1 1
452 1 1 1 1 42 GLY H . 39 . H 1 1
452 1 2 1 1 43 CYS H . 40 . H 1 1
453 1 1 1 1 43 CYS HB3 . 40 . HB3 1 1
453 1 2 1 1 44 VAL H . 41 . H 1 1
454 1 1 1 1 43 CYS H . 40 . H 1 1
454 1 2 1 1 44 VAL MG2 . 41 . HG2# 1 1
455 1 1 1 1 43 CYS H . 40 . H 1 1
455 1 2 1 1 44 VAL H . 41 . H 1 1
456 1 1 1 1 44 VAL HA . 41 . HA 1 1
456 1 2 1 1 45 SER H . 42 . H 1 1
457 1 1 1 1 44 VAL MG1 . 41 . HG1# 1 1
457 1 2 1 1 45 SER HA . 42 . HA 1 1
458 1 1 1 1 44 VAL MG1 . 41 . HG1# 1 1
458 1 2 1 1 45 SER H . 42 . H 1 1
459 1 1 1 1 44 VAL MG2 . 41 . HG2# 1 1
459 1 2 1 1 45 SER HA . 42 . HA 1 1
460 1 1 1 1 44 VAL MG2 . 41 . HG2# 1 1
460 1 2 1 1 45 SER H . 42 . H 1 1
461 1 1 1 1 44 VAL H . 41 . H 1 1
461 1 2 1 1 45 SER H . 42 . H 1 1
462 1 1 1 1 45 SER HB3 . 42 . HB3 1 1
462 1 2 1 1 46 GLU H . 43 . H 1 1
463 1 1 1 1 45 SER H . 42 . H 1 1
463 1 2 1 1 46 GLU H . 43 . H 1 1
464 1 1 1 1 46 GLU H . 43 . H 1 1
464 1 2 1 1 47 MET H . 44 . H 1 1
465 1 1 1 1 47 MET H . 44 . H 1 1
465 1 2 1 1 48 PRO HD2 . 45 . HD2 1 1
466 1 1 1 1 47 MET H . 44 . H 1 1
466 1 2 1 1 48 PRO HD3 . 45 . HD3 1 1
467 1 1 1 1 48 PRO HB2 . 45 . HB2 1 1
467 1 2 1 1 49 LYS H . 46 . H 1 1
468 1 1 1 1 48 PRO HB3 . 45 . HB3 1 1
468 1 2 1 1 49 LYS H . 46 . H 1 1
469 1 1 1 1 49 LYS HB2 . 46 . HB2 1 1
469 1 2 1 1 50 ILE H . 47 . H 1 1
470 1 1 1 1 49 LYS H . 46 . H 1 1
470 1 2 1 1 50 ILE H . 47 . H 1 1
471 1 1 1 1 50 ILE HB . 47 . HB 1 1
471 1 2 1 1 51 ILE H . 48 . H 1 1
472 1 1 1 1 50 ILE H . 47 . H 1 1
472 1 2 1 1 51 ILE H . 48 . H 1 1
473 1 1 1 1 51 ILE HB . 48 . HB 1 1
473 1 2 1 1 52 LYS H . 49 . H 1 1
474 1 1 1 1 51 ILE MG . 48 . HG2# 1 1
474 1 2 1 1 52 LYS HA . 49 . HA 1 1
475 1 1 1 1 51 ILE MG . 48 . HG2# 1 1
475 1 2 1 1 52 LYS H . 49 . H 1 1
476 1 1 1 1 51 ILE H . 48 . H 1 1
476 1 2 1 1 52 LYS H . 49 . H 1 1
477 1 1 1 1 53 THR HA . 50 . HA 1 1
477 1 2 1 1 54 ALA H . 51 . H 1 1
478 1 1 1 1 53 THR HB . 50 . HB 1 1
478 1 2 1 1 54 ALA H . 51 . H 1 1
479 1 1 1 1 53 THR H . 50 . H 1 1
479 1 2 1 1 54 ALA MB . 51 . HB# 1 1
480 1 1 1 1 53 THR H . 50 . H 1 1
480 1 2 1 1 54 ALA H . 51 . H 1 1
481 1 1 1 1 54 ALA MB . 51 . HB# 1 1
481 1 2 1 1 55 ASN H . 52 . H 1 1
482 1 1 1 1 54 ALA H . 51 . H 1 1
482 1 2 1 1 55 ASN H . 52 . H 1 1
483 1 1 1 1 55 ASN H . 52 . H 1 1
483 1 2 1 1 56 ASP H . 53 . H 1 1
484 1 1 1 1 56 ASP HB2 . 53 . HB2 1 1
484 1 2 1 1 57 TYR QD . 54 . HD# 1 1
485 1 1 1 1 56 ASP HB2 . 53 . HB2 1 1
485 1 2 1 1 57 TYR H . 54 . H 1 1
486 1 1 1 1 56 ASP HB3 . 53 . HB3 1 1
486 1 2 1 1 57 TYR QD . 54 . HD# 1 1
487 1 1 1 1 56 ASP HB3 . 53 . HB3 1 1
487 1 2 1 1 57 TYR H . 54 . H 1 1
488 1 1 1 1 56 ASP H . 53 . H 1 1
488 1 2 1 1 57 TYR H . 54 . H 1 1
489 1 1 1 1 57 TYR HA . 54 . HA 1 1
489 1 2 1 1 58 LYS H . 55 . H 1 1
490 1 1 1 1 57 TYR HB2 . 54 . HB2 1 1
490 1 2 1 1 58 LYS HA . 55 . HA 1 1
491 1 1 1 1 57 TYR H . 54 . H 1 1
491 1 2 1 1 58 LYS H . 55 . H 1 1
492 1 1 1 1 59 ASN HA . 56 . HA 1 1
492 1 2 1 1 60 LYS H . 57 . H 1 1
493 1 1 1 1 61 ASN HA . 58 . HA 1 1
493 1 2 1 1 62 PHE H . 59 . H 1 1
494 1 1 1 1 62 PHE HA . 59 . HA 1 1
494 1 2 1 1 63 GLN H . 60 . H 1 1
495 1 1 1 1 62 PHE QD . 59 . HD# 1 1
495 1 2 1 1 63 GLN HA . 60 . HA 1 1
496 1 1 1 1 62 PHE QD . 59 . HD# 1 1
496 1 2 1 1 63 GLN H . 60 . H 1 1
497 1 1 1 1 63 GLN HA . 60 . HA 1 1
497 1 2 1 1 64 VAL HB . 61 . HB 1 1
498 1 1 1 1 63 GLN HA . 60 . HA 1 1
498 1 2 1 1 64 VAL H . 61 . H 1 1
499 1 1 1 1 64 VAL HA . 61 . HA 1 1
499 1 2 1 1 65 LEU H . 62 . H 1 1
500 1 1 1 1 64 VAL MG1 . 61 . HG1# 1 1
500 1 2 1 1 65 LEU H . 62 . H 1 1
501 1 1 1 1 64 VAL MG2 . 61 . HG2# 1 1
501 1 2 1 1 65 LEU H . 62 . H 1 1
502 1 1 1 1 65 LEU HA . 62 . HA 1 1
502 1 2 1 1 66 ALA MB . 63 . HB# 1 1
503 1 1 1 1 65 LEU HA . 62 . HA 1 1
503 1 2 1 1 66 ALA H . 63 . H 1 1
504 1 1 1 1 65 LEU MD2 . 62 . HD2# 1 1
504 1 2 1 1 66 ALA H . 63 . H 1 1
505 1 1 1 1 66 ALA HA . 63 . HA 1 1
505 1 2 1 1 67 VAL HB . 64 . HB 1 1
506 1 1 1 1 66 ALA HA . 63 . HA 1 1
506 1 2 1 1 67 VAL MG1 . 64 . HG1# 1 1
507 1 1 1 1 66 ALA HA . 63 . HA 1 1
507 1 2 1 1 67 VAL H . 64 . H 1 1
508 1 1 1 1 66 ALA MB . 63 . HB# 1 1
508 1 2 1 1 67 VAL H . 64 . H 1 1
509 1 1 1 1 67 VAL HA . 64 . HA 1 1
509 1 2 1 1 68 ALA MB . 65 . HB# 1 1
510 1 1 1 1 67 VAL HA . 64 . HA 1 1
510 1 2 1 1 68 ALA H . 65 . H 1 1
511 1 1 1 1 67 VAL MG1 . 64 . HG1# 1 1
511 1 2 1 1 68 ALA H . 65 . H 1 1
512 1 1 1 1 67 VAL MG2 . 64 . HG2# 1 1
512 1 2 1 1 68 ALA H . 65 . H 1 1
513 1 1 1 1 68 ALA HA . 65 . HA 1 1
513 1 2 1 1 69 GLN H . 66 . H 1 1
514 1 1 1 1 68 ALA MB . 65 . HB# 1 1
514 1 2 1 1 69 GLN H . 66 . H 1 1
515 1 1 1 1 69 GLN HA . 66 . HA 1 1
515 1 2 1 1 70 PRO HD2 . 67 . HD2 1 1
516 1 1 1 1 69 GLN HA . 66 . HA 1 1
516 1 2 1 1 70 PRO HD3 . 67 . HD3 1 1
517 1 1 1 1 69 GLN HA . 66 . HA 1 1
517 1 2 1 1 70 PRO HG3 . 67 . HG3 1 1
518 1 1 1 1 69 GLN HB2 . 66 . HB2 1 1
518 1 2 1 1 70 PRO HD2 . 67 . HD2 1 1
519 1 1 1 1 69 GLN HB2 . 66 . HB2 1 1
519 1 2 1 1 70 PRO HD3 . 67 . HD3 1 1
520 1 1 1 1 70 PRO HA . 67 . HA 1 1
520 1 2 1 1 71 ILE H . 68 . H 1 1
521 1 1 1 1 70 PRO HD2 . 67 . HD2 1 1
521 1 2 1 1 71 ILE MD . 68 . HD1# 1 1
522 1 1 1 1 71 ILE MG . 68 . HG2# 1 1
522 1 2 1 1 72 ASP H . 69 . H 1 1
523 1 1 1 1 72 ASP HA . 69 . HA 1 1
523 1 2 1 1 73 PRO HD2 . 70 . HD2 1 1
524 1 1 1 1 72 ASP HA . 69 . HA 1 1
524 1 2 1 1 73 PRO HD3 . 70 . HD3 1 1
525 1 1 1 1 72 ASP HA . 69 . HA 1 1
525 1 2 1 1 73 PRO HG2 . 70 . HG2 1 1
526 1 1 1 1 72 ASP HB2 . 69 . HB2 1 1
526 1 2 1 1 73 PRO HD2 . 70 . HD2 1 1
527 1 1 1 1 72 ASP HB2 . 69 . HB2 1 1
527 1 2 1 1 73 PRO HD3 . 70 . HD3 1 1
528 1 1 1 1 72 ASP HB3 . 69 . HB3 1 1
528 1 2 1 1 73 PRO HD2 . 70 . HD2 1 1
529 1 1 1 1 73 PRO HA . 70 . HA 1 1
529 1 2 1 1 74 ILE MG . 71 . HG2# 1 1
530 1 1 1 1 73 PRO HA . 70 . HA 1 1
530 1 2 1 1 74 ILE H . 71 . H 1 1
531 1 1 1 1 73 PRO HB2 . 70 . HB2 1 1
531 1 2 1 1 74 ILE MG . 71 . HG2# 1 1
532 1 1 1 1 73 PRO HB2 . 70 . HB2 1 1
532 1 2 1 1 74 ILE H . 71 . H 1 1
533 1 1 1 1 73 PRO HB3 . 70 . HB3 1 1
533 1 2 1 1 74 ILE H . 71 . H 1 1
534 1 1 1 1 74 ILE MG . 71 . HG2# 1 1
534 1 2 1 1 75 GLU HA . 72 . HA 1 1
535 1 1 1 1 74 ILE MG . 71 . HG2# 1 1
535 1 2 1 1 75 GLU HG3 . 72 . HG3 1 1
536 1 1 1 1 74 ILE MG . 71 . HG2# 1 1
536 1 2 1 1 75 GLU H . 72 . H 1 1
537 1 1 1 1 74 ILE H . 71 . H 1 1
537 1 2 1 1 75 GLU H . 72 . H 1 1
538 1 1 1 1 75 GLU HA . 72 . HA 1 1
538 1 2 1 1 76 SER H . 73 . H 1 1
539 1 1 1 1 75 GLU HG2 . 72 . HG2 1 1
539 1 2 1 1 76 SER HA . 73 . HA 1 1
540 1 1 1 1 75 GLU H . 72 . H 1 1
540 1 2 1 1 76 SER H . 73 . H 1 1
541 1 1 1 1 76 SER HB2 . 73 . HB2 1 1
541 1 2 1 1 77 VAL MG2 . 74 . HG2# 1 1
542 1 1 1 1 76 SER H . 73 . H 1 1
542 1 2 1 1 77 VAL MG2 . 74 . HG2# 1 1
543 1 1 1 1 77 VAL HB . 74 . HB 1 1
543 1 2 1 1 78 ARG H . 75 . H 1 1
544 1 1 1 1 77 VAL MG1 . 74 . HG1# 1 1
544 1 2 1 1 78 ARG H . 75 . H 1 1
545 1 1 1 1 77 VAL MG2 . 74 . HG2# 1 1
545 1 2 1 1 78 ARG H . 75 . H 1 1
546 1 1 1 1 77 VAL H . 74 . H 1 1
546 1 2 1 1 78 ARG H . 75 . H 1 1
547 1 1 1 1 78 ARG H . 75 . H 1 1
547 1 2 1 1 79 GLN H . 76 . H 1 1
548 1 1 1 1 79 GLN HB2 . 76 . HB2 1 1
548 1 2 1 1 80 TYR H . 77 . H 1 1
549 1 1 1 1 79 GLN HB3 . 76 . HB3 1 1
549 1 2 1 1 80 TYR H . 77 . H 1 1
550 1 1 1 1 79 GLN H . 76 . H 1 1
550 1 2 1 1 80 TYR H . 77 . H 1 1
551 1 1 1 1 80 TYR HB2 . 77 . HB2 1 1
551 1 2 1 1 81 VAL H . 78 . H 1 1
552 1 1 1 1 80 TYR QD . 77 . HD# 1 1
552 1 2 1 1 81 VAL HA . 78 . HA 1 1
553 1 1 1 1 80 TYR QD . 77 . HD# 1 1
553 1 2 1 1 81 VAL H . 78 . H 1 1
554 1 1 1 1 80 TYR H . 77 . H 1 1
554 1 2 1 1 81 VAL H . 78 . H 1 1
555 1 1 1 1 81 VAL HB . 78 . HB 1 1
555 1 2 1 1 82 LYS H . 79 . H 1 1
556 1 1 1 1 81 VAL MG1 . 78 . HG1# 1 1
556 1 2 1 1 82 LYS H . 79 . H 1 1
557 1 1 1 1 81 VAL MG2 . 78 . HG2# 1 1
557 1 2 1 1 82 LYS HA . 79 . HA 1 1
558 1 1 1 1 81 VAL H . 78 . H 1 1
558 1 2 1 1 82 LYS H . 79 . H 1 1
559 1 1 1 1 82 LYS HB2 . 79 . HB2 1 1
559 1 2 1 1 83 ASP H . 80 . H 1 1
560 1 1 1 1 82 LYS H . 79 . H 1 1
560 1 2 1 1 83 ASP H . 80 . H 1 1
561 1 1 1 1 83 ASP HA . 80 . HA 1 1
561 1 2 1 1 84 TYR H . 81 . H 1 1
562 1 1 1 1 83 ASP HB2 . 80 . HB2 1 1
562 1 2 1 1 84 TYR QD . 81 . HD# 1 1
563 1 1 1 1 83 ASP HB2 . 80 . HB2 1 1
563 1 2 1 1 84 TYR QE . 81 . HE# 1 1
564 1 1 1 1 83 ASP HB2 . 80 . HB2 1 1
564 1 2 1 1 84 TYR H . 81 . H 1 1
565 1 1 1 1 83 ASP HB3 . 80 . HB3 1 1
565 1 2 1 1 84 TYR QD . 81 . HD# 1 1
566 1 1 1 1 83 ASP HB3 . 80 . HB3 1 1
566 1 2 1 1 84 TYR H . 81 . H 1 1
567 1 1 1 1 83 ASP H . 80 . H 1 1
567 1 2 1 1 84 TYR H . 81 . H 1 1
568 1 1 1 1 84 TYR HA . 81 . HA 1 1
568 1 2 1 1 85 GLY H . 82 . H 1 1
569 1 1 1 1 84 TYR H . 81 . H 1 1
569 1 2 1 1 85 GLY H . 82 . H 1 1
570 1 1 1 1 85 GLY HA2 . 82 . HA2 1 1
570 1 2 1 1 86 LEU H . 83 . H 1 1
571 1 1 1 1 85 GLY HA3 . 82 . HA3 1 1
571 1 2 1 1 86 LEU MD1 . 83 . HD1# 1 1
572 1 1 1 1 85 GLY HA3 . 82 . HA3 1 1
572 1 2 1 1 86 LEU H . 83 . H 1 1
573 1 1 1 1 86 LEU HA . 83 . HA 1 1
573 1 2 1 1 87 PRO HA . 84 . HA 1 1
574 1 1 1 1 86 LEU HA . 83 . HA 1 1
574 1 2 1 1 87 PRO HD2 . 84 . HD2 1 1
575 1 1 1 1 86 LEU HA . 83 . HA 1 1
575 1 2 1 1 87 PRO HD3 . 84 . HD3 1 1
576 1 1 1 1 86 LEU HA . 83 . HA 1 1
576 1 2 1 1 87 PRO HG2 . 84 . HG2 1 1
577 1 1 1 1 86 LEU HB2 . 83 . HB2 1 1
577 1 2 1 1 87 PRO HD3 . 84 . HD3 1 1
578 1 1 1 1 86 LEU MD2 . 83 . HD2# 1 1
578 1 2 1 1 87 PRO HD2 . 84 . HD2 1 1
579 1 1 1 1 86 LEU MD2 . 83 . HD2# 1 1
579 1 2 1 1 87 PRO HD3 . 84 . HD3 1 1
580 1 1 1 1 87 PRO HA . 84 . HA 1 1
580 1 2 1 1 88 PHE H . 85 . H 1 1
581 1 1 1 1 87 PRO HD2 . 84 . HD2 1 1
581 1 2 1 1 88 PHE QD . 85 . HD# 1 1
582 1 1 1 1 87 PRO HD3 . 84 . HD3 1 1
582 1 2 1 1 88 PHE QD . 85 . HD# 1 1
583 1 1 1 1 87 PRO HG2 . 84 . HG2 1 1
583 1 2 1 1 88 PHE QD . 85 . HD# 1 1
584 1 1 1 1 87 PRO HG3 . 84 . HG3 1 1
584 1 2 1 1 88 PHE QD . 85 . HD# 1 1
585 1 1 1 1 88 PHE HA . 85 . HA 1 1
585 1 2 1 1 89 THR H . 86 . H 1 1
586 1 1 1 1 88 PHE HB2 . 85 . HB2 1 1
586 1 2 1 1 89 THR H . 86 . H 1 1
587 1 1 1 1 88 PHE HB3 . 85 . HB3 1 1
587 1 2 1 1 89 THR H . 86 . H 1 1
588 1 1 1 1 88 PHE QD . 85 . HD# 1 1
588 1 2 1 1 89 THR H . 86 . H 1 1
589 1 1 1 1 89 THR HA . 86 . HA 1 1
589 1 2 1 1 90 VAL MG2 . 87 . HG2# 1 1
590 1 1 1 1 89 THR HA . 86 . HA 1 1
590 1 2 1 1 90 VAL H . 87 . H 1 1
591 1 1 1 1 89 THR MG . 86 . HG2# 1 1
591 1 2 1 1 90 VAL HA . 87 . HA 1 1
592 1 1 1 1 89 THR MG . 86 . HG2# 1 1
592 1 2 1 1 90 VAL H . 87 . H 1 1
593 1 1 1 1 90 VAL HA . 87 . HA 1 1
593 1 2 1 1 91 MET H . 88 . H 1 1
594 1 1 1 1 90 VAL MG1 . 87 . HG1# 1 1
594 1 2 1 1 91 MET H . 88 . H 1 1
595 1 1 1 1 91 MET HA . 88 . HA 1 1
595 1 2 1 1 92 TYR H . 89 . H 1 1
596 1 1 1 1 92 TYR HA . 89 . HA 1 1
596 1 2 1 1 93 ASP HB3 . 90 . HB3 1 1
597 1 1 1 1 92 TYR HA . 89 . HA 1 1
597 1 2 1 1 93 ASP H . 90 . H 1 1
598 1 1 1 1 92 TYR QD . 89 . HD# 1 1
598 1 2 1 1 93 ASP H . 90 . H 1 1
599 1 1 1 1 93 ASP HA . 90 . HA 1 1
599 1 2 1 1 94 ALA H . 91 . H 1 1
600 1 1 1 1 94 ALA HA . 91 . HA 1 1
600 1 2 1 1 95 ASP H . 92 . H 1 1
601 1 1 1 1 94 ALA MB . 91 . HB# 1 1
601 1 2 1 1 95 ASP HA . 92 . HA 1 1
602 1 1 1 1 94 ALA MB . 91 . HB# 1 1
602 1 2 1 1 95 ASP H . 92 . H 1 1
603 1 1 1 1 94 ALA H . 91 . H 1 1
603 1 2 1 1 95 ASP H . 92 . H 1 1
604 1 1 1 1 95 ASP HA . 92 . HA 1 1
604 1 2 1 1 96 LYS H . 93 . H 1 1
605 1 1 1 1 95 ASP H . 92 . H 1 1
605 1 2 1 1 96 LYS HA . 93 . HA 1 1
606 1 1 1 1 95 ASP H . 92 . H 1 1
606 1 2 1 1 96 LYS H . 93 . H 1 1
607 1 1 1 1 96 LYS HA . 93 . HA 1 1
607 1 2 1 1 97 ALA H . 94 . H 1 1
608 1 1 1 1 96 LYS H . 93 . H 1 1
608 1 2 1 1 97 ALA MB . 94 . HB# 1 1
609 1 1 1 1 97 ALA MB . 94 . HB# 1 1
609 1 2 1 1 98 VAL H . 95 . H 1 1
610 1 1 1 1 97 ALA H . 94 . H 1 1
610 1 2 1 1 98 VAL MG2 . 95 . HG2# 1 1
611 1 1 1 1 97 ALA H . 94 . H 1 1
611 1 2 1 1 98 VAL H . 95 . H 1 1
612 1 1 1 1 98 VAL HB . 95 . HB 1 1
612 1 2 1 1 99 GLY H . 96 . H 1 1
613 1 1 1 1 98 VAL MG2 . 95 . HG2# 1 1
613 1 2 1 1 99 GLY H . 96 . H 1 1
614 1 1 1 1 98 VAL H . 95 . H 1 1
614 1 2 1 1 99 GLY H . 96 . H 1 1
615 1 1 1 1 99 GLY HA2 . 96 . HA2 1 1
615 1 2 1 1 100 GLN H . 97 . H 1 1
616 1 1 1 1 99 GLY HA3 . 96 . HA3 1 1
616 1 2 1 1 100 GLN H . 97 . H 1 1
617 1 1 1 1 99 GLY H . 96 . H 1 1
617 1 2 1 1 100 GLN H . 97 . H 1 1
618 1 1 1 1 100 GLN HB2 . 97 . HB2 1 1
618 1 2 1 1 101 ALA H . 98 . H 1 1
619 1 1 1 1 100 GLN HB3 . 97 . HB3 1 1
619 1 2 1 1 101 ALA H . 98 . H 1 1
620 1 1 1 1 101 ALA MB . 98 . HB# 1 1
620 1 2 1 1 102 PHE HB3 . 99 . HB3 1 1
621 1 1 1 1 101 ALA MB . 98 . HB# 1 1
621 1 2 1 1 102 PHE QD . 99 . HD# 1 1
622 1 1 1 1 101 ALA MB . 98 . HB# 1 1
622 1 2 1 1 102 PHE QE . 99 . HE# 1 1
623 1 1 1 1 101 ALA MB . 98 . HB# 1 1
623 1 2 1 1 102 PHE H . 99 . H 1 1
624 1 1 1 1 101 ALA H . 98 . H 1 1
624 1 2 1 1 102 PHE H . 99 . H 1 1
625 1 1 1 1 102 PHE HA . 99 . HA 1 1
625 1 2 1 1 103 GLY H . 100 . H 1 1
626 1 1 1 1 104 THR HA . 101 . HA 1 1
626 1 2 1 1 105 GLN H . 102 . H 1 1
627 1 1 1 1 104 THR HB . 101 . HB 1 1
627 1 2 1 1 105 GLN H . 102 . H 1 1
628 1 1 1 1 104 THR MG . 101 . HG2# 1 1
628 1 2 1 1 105 GLN H . 102 . H 1 1
629 1 1 1 1 105 GLN HA . 102 . HA 1 1
629 1 2 1 1 106 VAL MG2 . 103 . HG2# 1 1
630 1 1 1 1 105 GLN HA . 102 . HA 1 1
630 1 2 1 1 106 VAL H . 103 . H 1 1
631 1 1 1 1 105 GLN HB2 . 102 . HB2 1 1
631 1 2 1 1 106 VAL MG2 . 103 . HG2# 1 1
632 1 1 1 1 105 GLN HB3 . 102 . HB3 1 1
632 1 2 1 1 106 VAL H . 103 . H 1 1
633 1 1 1 1 105 GLN H . 102 . H 1 1
633 1 2 1 1 106 VAL H . 103 . H 1 1
634 1 1 1 1 106 VAL HA . 103 . HA 1 1
634 1 2 1 1 107 TYR H . 104 . H 1 1
635 1 1 1 1 106 VAL HB . 103 . HB 1 1
635 1 2 1 1 107 TYR H . 104 . H 1 1
636 1 1 1 1 106 VAL MG1 . 103 . HG1# 1 1
636 1 2 1 1 107 TYR H . 104 . H 1 1
637 1 1 1 1 106 VAL MG2 . 103 . HG2# 1 1
637 1 2 1 1 107 TYR H . 104 . H 1 1
638 1 1 1 1 107 TYR HA . 104 . HA 1 1
638 1 2 1 1 108 PRO HA . 105 . HA 1 1
639 1 1 1 1 107 TYR HB2 . 104 . HB2 1 1
639 1 2 1 1 108 PRO HA . 105 . HA 1 1
640 1 1 1 1 107 TYR HB3 . 104 . HB3 1 1
640 1 2 1 1 108 PRO HA . 105 . HA 1 1
641 1 1 1 1 107 TYR QD . 104 . HD# 1 1
641 1 2 1 1 108 PRO HA . 105 . HA 1 1
642 1 1 1 1 108 PRO HA . 105 . HA 1 1
642 1 2 1 1 109 THR H . 106 . H 1 1
643 1 1 1 1 108 PRO HB2 . 105 . HB2 1 1
643 1 2 1 1 109 THR HA . 106 . HA 1 1
644 1 1 1 1 108 PRO HB2 . 105 . HB2 1 1
644 1 2 1 1 109 THR H . 106 . H 1 1
645 1 1 1 1 108 PRO HB3 . 105 . HB3 1 1
645 1 2 1 1 109 THR H . 106 . H 1 1
646 1 1 1 1 109 THR HA . 106 . HA 1 1
646 1 2 1 1 110 SER H . 107 . H 1 1
647 1 1 1 1 109 THR MG . 106 . HG2# 1 1
647 1 2 1 1 110 SER HA . 107 . HA 1 1
648 1 1 1 1 109 THR MG . 106 . HG2# 1 1
648 1 2 1 1 110 SER H . 107 . H 1 1
649 1 1 1 1 110 SER HA . 107 . HA 1 1
649 1 2 1 1 111 VAL MG2 . 108 . HG2# 1 1
650 1 1 1 1 110 SER HA . 107 . HA 1 1
650 1 2 1 1 111 VAL H . 108 . H 1 1
651 1 1 1 1 110 SER HB3 . 107 . HB3 1 1
651 1 2 1 1 111 VAL H . 108 . H 1 1
652 1 1 1 1 110 SER H . 107 . H 1 1
652 1 2 1 1 111 VAL H . 108 . H 1 1
653 1 1 1 1 111 VAL HA . 108 . HA 1 1
653 1 2 1 1 112 LEU HB3 . 109 . HB3 1 1
654 1 1 1 1 111 VAL HA . 108 . HA 1 1
654 1 2 1 1 112 LEU H . 109 . H 1 1
655 1 1 1 1 111 VAL MG1 . 108 . HG1# 1 1
655 1 2 1 1 112 LEU H . 109 . H 1 1
656 1 1 1 1 112 LEU HA . 109 . HA 1 1
656 1 2 1 1 113 ILE HG12 . 110 . HG12 1 1
657 1 1 1 1 112 LEU HA . 109 . HA 1 1
657 1 2 1 1 113 ILE H . 110 . H 1 1
658 1 1 1 1 112 LEU H . 109 . H 1 1
658 1 2 1 1 113 ILE MD . 110 . HD1# 1 1
659 1 1 1 1 113 ILE HA . 110 . HA 1 1
659 1 2 1 1 114 GLY HA2 . 111 . HA2 1 1
660 1 1 1 1 113 ILE HA . 110 . HA 1 1
660 1 2 1 1 114 GLY HA3 . 111 . HA3 1 1
661 1 1 1 1 113 ILE HA . 110 . HA 1 1
661 1 2 1 1 114 GLY H . 111 . H 1 1
662 1 1 1 1 113 ILE MG . 110 . HG2# 1 1
662 1 2 1 1 114 GLY HA2 . 111 . HA2 1 1
663 1 1 1 1 113 ILE MG . 110 . HG2# 1 1
663 1 2 1 1 114 GLY HA3 . 111 . HA3 1 1
664 1 1 1 1 113 ILE MG . 110 . HG2# 1 1
664 1 2 1 1 114 GLY H . 111 . H 1 1
665 1 1 1 1 114 GLY HA2 . 111 . HA2 1 1
665 1 2 1 1 115 LYS H . 112 . H 1 1
666 1 1 1 1 114 GLY HA3 . 111 . HA3 1 1
666 1 2 1 1 115 LYS H . 112 . H 1 1
667 1 1 1 1 115 LYS H . 112 . H 1 1
667 1 2 1 1 116 LYS HB3 . 113 . HB3 1 1
668 1 1 1 1 115 LYS H . 112 . H 1 1
668 1 2 1 1 116 LYS H . 113 . H 1 1
669 1 1 1 1 116 LYS HA . 113 . HA 1 1
669 1 2 1 1 117 GLY H . 114 . H 1 1
670 1 1 1 1 116 LYS HB3 . 113 . HB3 1 1
670 1 2 1 1 117 GLY H . 114 . H 1 1
671 1 1 1 1 116 LYS H . 113 . H 1 1
671 1 2 1 1 117 GLY H . 114 . H 1 1
672 1 1 1 1 117 GLY H . 114 . H 1 1
672 1 2 1 1 118 GLU H . 115 . H 1 1
673 1 1 1 1 118 GLU HA . 115 . HA 1 1
673 1 2 1 1 119 ILE HG12 . 116 . HG12 1 1
674 1 1 1 1 118 GLU HA . 115 . HA 1 1
674 1 2 1 1 119 ILE H . 116 . H 1 1
675 1 1 1 1 119 ILE HA . 116 . HA 1 1
675 1 2 1 1 120 LEU H . 117 . H 1 1
676 1 1 1 1 119 ILE MG . 116 . HG2# 1 1
676 1 2 1 1 120 LEU HB2 . 117 . HB2 1 1
677 1 1 1 1 119 ILE MG . 116 . HG2# 1 1
677 1 2 1 1 120 LEU H . 117 . H 1 1
678 1 1 1 1 120 LEU HA . 117 . HA 1 1
678 1 2 1 1 121 LYS H . 118 . H 1 1
679 1 1 1 1 120 LEU HB2 . 117 . HB2 1 1
679 1 2 1 1 121 LYS H . 118 . H 1 1
680 1 1 1 1 120 LEU MD1 . 117 . HD1# 1 1
680 1 2 1 1 121 LYS HB2 . 118 . HB2 1 1
681 1 1 1 1 120 LEU MD1 . 117 . HD1# 1 1
681 1 2 1 1 121 LYS HB3 . 118 . HB3 1 1
682 1 1 1 1 120 LEU MD1 . 117 . HD1# 1 1
682 1 2 1 1 121 LYS H . 118 . H 1 1
683 1 1 1 1 120 LEU H . 117 . H 1 1
683 1 2 1 1 121 LYS H . 118 . H 1 1
684 1 1 1 1 121 LYS HA . 118 . HA 1 1
684 1 2 1 1 122 THR H . 119 . H 1 1
685 1 1 1 1 121 LYS HB3 . 118 . HB3 1 1
685 1 2 1 1 122 THR H . 119 . H 1 1
686 1 1 1 1 122 THR HA . 119 . HA 1 1
686 1 2 1 1 123 TYR H . 120 . H 1 1
687 1 1 1 1 122 THR HB . 119 . HB 1 1
687 1 2 1 1 123 TYR H . 120 . H 1 1
688 1 1 1 1 122 THR MG . 119 . HG2# 1 1
688 1 2 1 1 123 TYR H . 120 . H 1 1
689 1 1 1 1 123 TYR HA . 120 . HA 1 1
689 1 2 1 1 124 VAL H . 121 . H 1 1
690 1 1 1 1 123 TYR HB2 . 120 . HB2 1 1
690 1 2 1 1 124 VAL H . 121 . H 1 1
691 1 1 1 1 123 TYR HB3 . 120 . HB3 1 1
691 1 2 1 1 124 VAL H . 121 . H 1 1
692 1 1 1 1 123 TYR QD . 120 . HD# 1 1
692 1 2 1 1 124 VAL H . 121 . H 1 1
693 1 1 1 1 124 VAL HA . 121 . HA 1 1
693 1 2 1 1 125 GLY H . 122 . H 1 1
694 1 1 1 1 124 VAL MG1 . 121 . HG1# 1 1
694 1 2 1 1 125 GLY HA2 . 122 . HA2 1 1
695 1 1 1 1 124 VAL MG1 . 121 . HG1# 1 1
695 1 2 1 1 125 GLY HA3 . 122 . HA3 1 1
696 1 1 1 1 124 VAL MG1 . 121 . HG1# 1 1
696 1 2 1 1 125 GLY H . 122 . H 1 1
697 1 1 1 1 124 VAL MG2 . 121 . HG2# 1 1
697 1 2 1 1 125 GLY H . 122 . H 1 1
698 1 1 1 1 124 VAL H . 121 . H 1 1
698 1 2 1 1 125 GLY H . 122 . H 1 1
699 1 1 1 1 125 GLY HA2 . 122 . HA2 1 1
699 1 2 1 1 126 GLU H . 123 . H 1 1
700 1 1 1 1 125 GLY HA3 . 122 . HA3 1 1
700 1 2 1 1 126 GLU H . 123 . H 1 1
701 1 1 1 1 125 GLY H . 122 . H 1 1
701 1 2 1 1 126 GLU H . 123 . H 1 1
702 1 1 1 1 126 GLU HA . 123 . HA 1 1
702 1 2 1 1 127 PRO HD2 . 124 . HD2 1 1
703 1 1 1 1 126 GLU HA . 123 . HA 1 1
703 1 2 1 1 127 PRO HD3 . 124 . HD3 1 1
704 1 1 1 1 126 GLU HB2 . 123 . HB2 1 1
704 1 2 1 1 127 PRO HD2 . 124 . HD2 1 1
705 1 1 1 1 126 GLU HB2 . 123 . HB2 1 1
705 1 2 1 1 127 PRO HD3 . 124 . HD3 1 1
706 1 1 1 1 126 GLU HG2 . 123 . HG2 1 1
706 1 2 1 1 127 PRO HD3 . 124 . HD3 1 1
707 1 1 1 1 126 GLU HG3 . 123 . HG3 1 1
707 1 2 1 1 127 PRO HD3 . 124 . HD3 1 1
708 1 1 1 1 127 PRO HA . 124 . HA 1 1
708 1 2 1 1 128 ASP H . 125 . H 1 1
709 1 1 1 1 127 PRO HB3 . 124 . HB3 1 1
709 1 2 1 1 128 ASP H . 125 . H 1 1
710 1 1 1 1 127 PRO HG2 . 124 . HG2 1 1
710 1 2 1 1 128 ASP H . 125 . H 1 1
711 1 1 1 1 128 ASP HA . 125 . HA 1 1
711 1 2 1 1 129 PHE H . 126 . H 1 1
712 1 1 1 1 129 PHE HB3 . 126 . HB3 1 1
712 1 2 1 1 130 GLY H . 127 . H 1 1
713 1 1 1 1 129 PHE H . 126 . H 1 1
713 1 2 1 1 130 GLY H . 127 . H 1 1
714 1 1 1 1 130 GLY HA2 . 127 . HA2 1 1
714 1 2 1 1 131 LYS H . 128 . H 1 1
715 1 1 1 1 130 GLY HA3 . 127 . HA3 1 1
715 1 2 1 1 131 LYS H . 128 . H 1 1
716 1 1 1 1 130 GLY H . 127 . H 1 1
716 1 2 1 1 131 LYS H . 128 . H 1 1
717 1 1 1 1 131 LYS HB2 . 128 . HB2 1 1
717 1 2 1 1 132 LEU H . 129 . H 1 1
718 1 1 1 1 131 LYS H . 128 . H 1 1
718 1 2 1 1 132 LEU HB2 . 129 . HB2 1 1
719 1 1 1 1 131 LYS H . 128 . H 1 1
719 1 2 1 1 132 LEU H . 129 . H 1 1
720 1 1 1 1 132 LEU HB2 . 129 . HB2 1 1
720 1 2 1 1 133 TYR QD . 130 . HD# 1 1
721 1 1 1 1 132 LEU HB2 . 129 . HB2 1 1
721 1 2 1 1 133 TYR H . 130 . H 1 1
722 1 1 1 1 132 LEU HB3 . 129 . HB3 1 1
722 1 2 1 1 133 TYR QD . 130 . HD# 1 1
723 1 1 1 1 133 TYR H . 130 . H 1 1
723 1 2 1 1 134 GLN H . 131 . H 1 1
724 1 1 1 1 134 GLN H . 131 . H 1 1
724 1 2 1 1 135 GLU H . 132 . H 1 1
725 1 1 1 1 135 GLU HB3 . 132 . HB3 1 1
725 1 2 1 1 136 ILE H . 133 . H 1 1
726 1 1 1 1 135 GLU H . 132 . H 1 1
726 1 2 1 1 136 ILE H . 133 . H 1 1
727 1 1 1 1 136 ILE HB . 133 . HB 1 1
727 1 2 1 1 137 ASP H . 134 . H 1 1
728 1 1 1 1 136 ILE H . 133 . H 1 1
728 1 2 1 1 137 ASP H . 134 . H 1 1
729 1 1 1 1 137 ASP HB3 . 134 . HB3 1 1
729 1 2 1 1 138 THR H . 135 . H 1 1
730 1 1 1 1 138 THR HA . 135 . HA 1 1
730 1 2 1 1 139 ALA H . 136 . H 1 1
731 1 1 1 1 138 THR HB . 135 . HB 1 1
731 1 2 1 1 139 ALA H . 136 . H 1 1
732 1 1 1 1 138 THR MG . 135 . HG2# 1 1
732 1 2 1 1 139 ALA HA . 136 . HA 1 1
733 1 1 1 1 138 THR MG . 135 . HG2# 1 1
733 1 2 1 1 139 ALA H . 136 . H 1 1
734 1 1 1 1 138 THR H . 135 . H 1 1
734 1 2 1 1 139 ALA H . 136 . H 1 1
735 1 1 1 1 139 ALA MB . 136 . HB# 1 1
735 1 2 1 1 140 TRP HA . 137 . HA 1 1
736 1 1 1 1 139 ALA MB . 136 . HB# 1 1
736 1 2 1 1 140 TRP H . 137 . H 1 1
737 1 1 1 1 139 ALA H . 136 . H 1 1
737 1 2 1 1 140 TRP H . 137 . H 1 1
738 1 1 1 1 140 TRP HA . 137 . HA 1 1
738 1 2 1 1 141 ARG H . 138 . H 1 1
739 1 1 1 1 140 TRP H . 137 . H 1 1
739 1 2 1 1 141 ARG H . 138 . H 1 1
740 1 1 1 1 144 ASP HA . 141 . HA 1 1
740 1 2 1 1 145 ALA H . 142 . H 1 1
741 1 1 1 1 145 ALA MB . 142 . HB# 1 1
741 1 2 1 1 146 GLU H . 143 . H 1 1
742 1 1 1 1 11 PHE QB . 8 . HB# 1 1
742 1 2 1 1 12 SER H . 9 . H 1 1
743 1 1 1 1 13 LEU HA . 10 . HA 1 1
743 1 2 1 1 14 PRO QD . 11 . HD# 1 1
744 1 1 1 1 13 LEU QB . 10 . HB# 1 1
744 1 2 1 1 14 PRO QD . 11 . HD# 1 1
745 1 1 1 1 13 LEU MD1 . 10 . HD1# 1 1
745 1 2 1 1 14 PRO QD . 11 . HD# 1 1
746 1 1 1 1 13 LEU MD2 . 10 . HD2# 1 1
746 1 2 1 1 14 PRO QD . 11 . HD# 1 1
747 1 1 1 1 19 LYS QG . 16 . HG# 1 1
747 1 2 1 1 20 THR H . 17 . H 1 1
748 1 1 1 1 25 ASP QB . 22 . HB# 1 1
748 1 2 1 1 26 LEU H . 23 . H 1 1
749 1 1 1 1 28 GLY HA2 . 25 . HA2 1 1
749 1 2 1 1 29 LYS QG . 26 . HG# 1 1
750 1 1 1 1 28 GLY HA3 . 25 . HA3 1 1
750 1 2 1 1 29 LYS QG . 26 . HG# 1 1
751 1 1 1 1 32 LEU QD . 29 . HD# 1 1
751 1 2 1 1 33 ILE H . 30 . H 1 1
752 1 1 1 1 33 ILE HA . 30 . HA 1 1
752 1 2 1 1 34 ASN QB . 31 . HB# 1 1
753 1 1 1 1 33 ILE MG . 30 . HG2# 1 1
753 1 2 1 1 34 ASN QB . 31 . HB# 1 1
754 1 1 1 1 34 ASN QB . 31 . HB# 1 1
754 1 2 1 1 35 PHE H . 32 . H 1 1
755 1 1 1 1 44 VAL MG1 . 41 . HG1# 1 1
755 1 2 1 1 45 SER QB . 42 . HB# 1 1
756 1 1 1 1 52 LYS QB . 49 . HB# 1 1
756 1 2 1 1 53 THR H . 50 . H 1 1
757 1 1 1 1 52 LYS QD . 49 . HD# 1 1
757 1 2 1 1 53 THR H . 50 . H 1 1
758 1 1 1 1 52 LYS QG . 49 . HG# 1 1
758 1 2 1 1 53 THR HA . 50 . HA 1 1
759 1 1 1 1 60 LYS QB . 57 . HB# 1 1
759 1 2 1 1 61 ASN HB3 . 58 . HB3 1 1
760 1 1 1 1 62 PHE QB . 59 . HB# 1 1
760 1 2 1 1 63 GLN H . 60 . H 1 1
761 1 1 1 1 63 GLN QB . 60 . HB# 1 1
761 1 2 1 1 64 VAL H . 61 . H 1 1
762 1 1 1 1 74 ILE MG . 71 . HG2# 1 1
762 1 2 1 1 75 GLU QB . 72 . HB# 1 1
763 1 1 1 1 75 GLU QB . 72 . HB# 1 1
763 1 2 1 1 76 SER H . 73 . H 1 1
764 1 1 1 1 76 SER QB . 73 . HB# 1 1
764 1 2 1 1 77 VAL H . 74 . H 1 1
765 1 1 1 1 78 ARG QB . 75 . HB# 1 1
765 1 2 1 1 79 GLN H . 76 . H 1 1
766 1 1 1 1 86 LEU HA . 83 . HA 1 1
766 1 2 1 1 87 PRO QG . 84 . HG# 1 1
767 1 1 1 1 96 LYS QB . 93 . HB# 1 1
767 1 2 1 1 97 ALA H . 94 . H 1 1
768 1 1 1 1 104 THR HA . 101 . HA 1 1
768 1 2 1 1 105 GLN QG . 102 . HG# 1 1
769 1 1 1 1 105 GLN QG . 102 . HG# 1 1
769 1 2 1 1 106 VAL MG2 . 103 . HG2# 1 1
770 1 1 1 1 115 LYS QB . 112 . HB# 1 1
770 1 2 1 1 116 LYS H . 113 . H 1 1
771 1 1 1 1 121 LYS QD . 118 . HD# 1 1
771 1 2 1 1 122 THR H . 119 . H 1 1
772 1 1 1 1 121 LYS QG . 118 . HG# 1 1
772 1 2 1 1 122 THR H . 119 . H 1 1
773 1 1 1 1 126 GLU HA . 123 . HA 1 1
773 1 2 1 1 127 PRO QG . 124 . HG# 1 1
774 1 1 1 1 133 TYR QB . 130 . HB# 1 1
774 1 2 1 1 134 GLN H . 131 . H 1 1
775 1 1 1 1 140 TRP QB . 137 . HB# 1 1
775 1 2 1 1 141 ARG H . 138 . H 1 1
776 1 1 1 1 8 ALA MB . 5 . HB# 1 1
776 1 2 1 1 11 PHE QD . 8 . HD# 1 1
777 1 1 1 1 8 ALA MB . 5 . HB# 1 1
777 1 2 1 1 11 PHE QE . 8 . HE# 1 1
778 1 1 1 1 11 PHE QD . 8 . HD# 1 1
778 1 2 1 1 13 LEU MD1 . 10 . HD1# 1 1
779 1 1 1 1 11 PHE QE . 8 . HE# 1 1
779 1 2 1 1 13 LEU MD1 . 10 . HD1# 1 1
780 1 1 1 1 15 ASP HB3 . 12 . HB3 1 1
780 1 2 1 1 17 HIS H . 14 . H 1 1
781 1 1 1 1 15 ASP H . 12 . H 1 1
781 1 2 1 1 18 GLY HA2 . 15 . HA2 1 1
782 1 1 1 1 15 ASP H . 12 . H 1 1
782 1 2 1 1 18 GLY H . 15 . H 1 1
783 1 1 1 1 15 ASP H . 12 . H 1 1
783 1 2 1 1 19 LYS H . 16 . H 1 1
784 1 1 1 1 15 ASP H . 12 . H 1 1
784 1 2 1 1 20 THR HA . 17 . HA 1 1
785 1 1 1 1 17 HIS H . 14 . H 1 1
785 1 2 1 1 19 LYS H . 16 . H 1 1
786 1 1 1 1 20 THR MG . 17 . HG2# 1 1
786 1 2 1 1 22 SER HB2 . 19 . HB2 1 1
787 1 1 1 1 20 THR MG . 17 . HG2# 1 1
787 1 2 1 1 22 SER HB3 . 19 . HB3 1 1
788 1 1 1 1 22 SER H . 19 . H 1 1
788 1 2 1 1 25 ASP H . 22 . H 1 1
789 1 1 1 1 23 ASN HA . 20 . HA 1 1
789 1 2 1 1 26 LEU HB2 . 23 . HB2 1 1
790 1 1 1 1 23 ASN HA . 20 . HA 1 1
790 1 2 1 1 26 LEU MD1 . 23 . HD1# 1 1
791 1 1 1 1 23 ASN HA . 20 . HA 1 1
791 1 2 1 1 26 LEU MD2 . 23 . HD2# 1 1
792 1 1 1 1 23 ASN HA . 20 . HA 1 1
792 1 2 1 1 26 LEU H . 23 . H 1 1
793 1 1 1 1 23 ASN HD22 . 20 . HD22 1 1
793 1 2 1 1 26 LEU MD1 . 23 . HD1# 1 1
794 1 1 1 1 23 ASN H . 20 . H 1 1
794 1 2 1 1 26 LEU MD1 . 23 . HD1# 1 1
795 1 1 1 1 24 ALA HA . 21 . HA 1 1
795 1 2 1 1 27 GLN HB3 . 24 . HB3 1 1
796 1 1 1 1 24 ALA HA . 21 . HA 1 1
796 1 2 1 1 27 GLN HG2 . 24 . HG2 1 1
797 1 1 1 1 24 ALA HA . 21 . HA 1 1
797 1 2 1 1 27 GLN HG3 . 24 . HG3 1 1
798 1 1 1 1 24 ALA MB . 21 . HB# 1 1
798 1 2 1 1 27 GLN HG2 . 24 . HG2 1 1
799 1 1 1 1 24 ALA MB . 21 . HB# 1 1
799 1 2 1 1 27 GLN HG3 . 24 . HG3 1 1
800 1 1 1 1 26 LEU MD2 . 23 . HD2# 1 1
800 1 2 1 1 31 THR HB . 28 . HB 1 1
801 1 1 1 1 31 THR MG . 28 . HG2# 1 1
801 1 2 1 1 33 ILE MD . 30 . HD1# 1 1
802 1 1 1 1 32 LEU MD2 . 29 . HD2# 1 1
802 1 2 1 1 34 ASN HB3 . 31 . HB3 1 1
803 1 1 1 1 33 ILE MG . 30 . HG2# 1 1
803 1 2 1 1 35 PHE QD . 32 . HD# 1 1
804 1 1 1 1 33 ILE MG . 30 . HG2# 1 1
804 1 2 1 1 35 PHE QE . 32 . HE# 1 1
805 1 1 1 1 33 ILE MG . 30 . HG2# 1 1
805 1 2 1 1 35 PHE HZ . 32 . HZ 1 1
806 1 1 1 1 36 TRP HH2 . 33 . HH2 1 1
806 1 2 1 1 38 PRO HA . 35 . HA 1 1
807 1 1 1 1 36 TRP HH2 . 33 . HH2 1 1
807 1 2 1 1 38 PRO HD3 . 35 . HD3 1 1
808 1 1 1 1 36 TRP HZ3 . 33 . HZ3 1 1
808 1 2 1 1 38 PRO HA . 35 . HA 1 1
809 1 1 1 1 37 PHE QE . 34 . HE# 1 1
809 1 2 1 1 40 CYS HA . 37 . HA 1 1
810 1 1 1 1 37 PHE QE . 34 . HE# 1 1
810 1 2 1 1 40 CYS HB2 . 37 . HB2 1 1
811 1 1 1 1 37 PHE QE . 34 . HE# 1 1
811 1 2 1 1 40 CYS HB3 . 37 . HB3 1 1
812 1 1 1 1 37 PHE H . 34 . H 1 1
812 1 2 1 1 40 CYS HB2 . 37 . HB2 1 1
813 1 1 1 1 37 PHE H . 34 . H 1 1
813 1 2 1 1 40 CYS HB3 . 37 . HB3 1 1
814 1 1 1 1 37 PHE H . 34 . H 1 1
814 1 2 1 1 40 CYS H . 37 . H 1 1
815 1 1 1 1 37 PHE HZ . 34 . HZ 1 1
815 1 2 1 1 40 CYS HB2 . 37 . HB2 1 1
816 1 1 1 1 37 PHE HZ . 34 . HZ 1 1
816 1 2 1 1 40 CYS HB3 . 37 . HB3 1 1
817 1 1 1 1 43 CYS HA . 40 . HA 1 1
817 1 2 1 1 46 GLU HB2 . 43 . HB2 1 1
818 1 1 1 1 43 CYS HA . 40 . HA 1 1
818 1 2 1 1 46 GLU HB3 . 43 . HB3 1 1
819 1 1 1 1 43 CYS HA . 40 . HA 1 1
819 1 2 1 1 46 GLU H . 43 . H 1 1
820 1 1 1 1 43 CYS HA . 40 . HA 1 1
820 1 2 1 1 47 MET HB3 . 44 . HB3 1 1
821 1 1 1 1 43 CYS HA . 40 . HA 1 1
821 1 2 1 1 47 MET H . 44 . H 1 1
822 1 1 1 1 43 CYS HB2 . 40 . HB2 1 1
822 1 2 1 1 47 MET HB3 . 44 . HB3 1 1
823 1 1 1 1 43 CYS HB2 . 40 . HB2 1 1
823 1 2 1 1 47 MET ME . 44 . HE# 1 1
824 1 1 1 1 43 CYS HB3 . 40 . HB3 1 1
824 1 2 1 1 47 MET HB3 . 44 . HB3 1 1
825 1 1 1 1 46 GLU HA . 43 . HA 1 1
825 1 2 1 1 49 LYS HB2 . 46 . HB2 1 1
826 1 1 1 1 46 GLU HG2 . 43 . HG2 1 1
826 1 2 1 1 50 ILE MD . 47 . HD1# 1 1
827 1 1 1 1 46 GLU HG3 . 43 . HG3 1 1
827 1 2 1 1 50 ILE MD . 47 . HD1# 1 1
828 1 1 1 1 47 MET HA . 44 . HA 1 1
828 1 2 1 1 50 ILE HB . 47 . HB 1 1
829 1 1 1 1 47 MET HA . 44 . HA 1 1
829 1 2 1 1 50 ILE MD . 47 . HD1# 1 1
830 1 1 1 1 47 MET HA . 44 . HA 1 1
830 1 2 1 1 50 ILE HG13 . 47 . HG13 1 1
831 1 1 1 1 47 MET HA . 44 . HA 1 1
831 1 2 1 1 50 ILE MG . 47 . HG2# 1 1
832 1 1 1 1 47 MET HA . 44 . HA 1 1
832 1 2 1 1 50 ILE H . 47 . H 1 1
833 1 1 1 1 47 MET HG3 . 44 . HG3 1 1
833 1 2 1 1 51 ILE MD . 48 . HD1# 1 1
834 1 1 1 1 48 PRO HA . 45 . HA 1 1
834 1 2 1 1 51 ILE HB . 48 . HB 1 1
835 1 1 1 1 48 PRO HA . 45 . HA 1 1
835 1 2 1 1 51 ILE MD . 48 . HD1# 1 1
836 1 1 1 1 48 PRO HA . 45 . HA 1 1
836 1 2 1 1 51 ILE MG . 48 . HG2# 1 1
837 1 1 1 1 49 LYS HA . 46 . HA 1 1
837 1 2 1 1 52 LYS H . 49 . H 1 1
838 1 1 1 1 50 ILE HA . 47 . HA 1 1
838 1 2 1 1 53 THR HB . 50 . HB 1 1
839 1 1 1 1 50 ILE HA . 47 . HA 1 1
839 1 2 1 1 53 THR MG . 50 . HG2# 1 1
840 1 1 1 1 50 ILE HA . 47 . HA 1 1
840 1 2 1 1 53 THR H . 50 . H 1 1
841 1 1 1 1 50 ILE MD . 47 . HD1# 1 1
841 1 2 1 1 53 THR HB . 50 . HB 1 1
842 1 1 1 1 50 ILE MG . 47 . HG2# 1 1
842 1 2 1 1 53 THR HB . 50 . HB 1 1
843 1 1 1 1 50 ILE MG . 47 . HG2# 1 1
843 1 2 1 1 54 ALA MB . 51 . HB# 1 1
844 1 1 1 1 51 ILE HA . 48 . HA 1 1
844 1 2 1 1 54 ALA MB . 51 . HB# 1 1
845 1 1 1 1 51 ILE MG . 48 . HG2# 1 1
845 1 2 1 1 54 ALA MB . 51 . HB# 1 1
846 1 1 1 1 51 ILE MG . 48 . HG2# 1 1
846 1 2 1 1 55 ASN HD21 . 52 . HD21 1 1
847 1 1 1 1 51 ILE MG . 48 . HG2# 1 1
847 1 2 1 1 55 ASN HD22 . 52 . HD22 1 1
848 1 1 1 1 52 LYS HA . 49 . HA 1 1
848 1 2 1 1 55 ASN H . 52 . H 1 1
849 1 1 1 1 53 THR HA . 50 . HA 1 1
849 1 2 1 1 56 ASP HB2 . 53 . HB2 1 1
850 1 1 1 1 53 THR HA . 50 . HA 1 1
850 1 2 1 1 57 TYR QD . 54 . HD# 1 1
851 1 1 1 1 53 THR MG . 50 . HG2# 1 1
851 1 2 1 1 57 TYR QD . 54 . HD# 1 1
852 1 1 1 1 53 THR MG . 50 . HG2# 1 1
852 1 2 1 1 57 TYR QE . 54 . HE# 1 1
853 1 1 1 1 54 ALA HA . 51 . HA 1 1
853 1 2 1 1 57 TYR QE . 54 . HE# 1 1
854 1 1 1 1 55 ASN HA . 52 . HA 1 1
854 1 2 1 1 58 LYS H . 55 . H 1 1
855 1 1 1 1 55 ASN HD21 . 52 . HD21 1 1
855 1 2 1 1 59 ASN HD22 . 56 . HD22 1 1
856 1 1 1 1 57 TYR QD . 54 . HD# 1 1
856 1 2 1 1 60 LYS HG2 . 57 . HG2 1 1
857 1 1 1 1 57 TYR QE . 54 . HE# 1 1
857 1 2 1 1 60 LYS HG2 . 57 . HG2 1 1
858 1 1 1 1 57 TYR HB2 . 54 . HB2 1 1
858 1 2 1 1 62 PHE QD . 59 . HD# 1 1
859 1 1 1 1 57 TYR HB3 . 54 . HB3 1 1
859 1 2 1 1 62 PHE QD . 59 . HD# 1 1
860 1 1 1 1 59 ASN HA . 56 . HA 1 1
860 1 2 1 1 61 ASN H . 58 . H 1 1
861 1 1 1 1 62 PHE QD . 59 . HD# 1 1
861 1 2 1 1 64 VAL HA . 61 . HA 1 1
862 1 1 1 1 62 PHE QD . 59 . HD# 1 1
862 1 2 1 1 64 VAL MG1 . 61 . HG1# 1 1
863 1 1 1 1 62 PHE QE . 59 . HE# 1 1
863 1 2 1 1 64 VAL MG1 . 61 . HG1# 1 1
864 1 1 1 1 63 GLN HE22 . 60 . HE22 1 1
864 1 2 1 1 65 LEU MD2 . 62 . HD2# 1 1
865 1 1 1 1 63 GLN HE22 . 60 . HE22 1 1
865 1 2 1 1 65 LEU HG . 62 . HG 1 1
866 1 1 1 1 64 VAL MG2 . 61 . HG2# 1 1
866 1 2 1 1 66 ALA MB . 63 . HB# 1 1
867 1 1 1 1 69 GLN HA . 66 . HA 1 1
867 1 2 1 1 71 ILE MD . 68 . HD1# 1 1
868 1 1 1 1 69 GLN HB2 . 66 . HB2 1 1
868 1 2 1 1 71 ILE MD . 68 . HD1# 1 1
869 1 1 1 1 69 GLN HB3 . 66 . HB3 1 1
869 1 2 1 1 71 ILE MD . 68 . HD1# 1 1
870 1 1 1 1 70 PRO HA . 67 . HA 1 1
870 1 2 1 1 72 ASP H . 69 . H 1 1
871 1 1 1 1 72 ASP HB2 . 69 . HB2 1 1
871 1 2 1 1 76 SER HB2 . 73 . HB2 1 1
872 1 1 1 1 72 ASP HB2 . 69 . HB2 1 1
872 1 2 1 1 76 SER HB3 . 73 . HB3 1 1
873 1 1 1 1 72 ASP HB3 . 69 . HB3 1 1
873 1 2 1 1 76 SER HB2 . 73 . HB2 1 1
874 1 1 1 1 72 ASP HB3 . 69 . HB3 1 1
874 1 2 1 1 76 SER HB3 . 73 . HB3 1 1
875 1 1 1 1 72 ASP HB2 . 69 . HB2 1 1
875 1 2 1 1 77 VAL MG2 . 74 . HG2# 1 1
876 1 1 1 1 73 PRO HB2 . 70 . HB2 1 1
876 1 2 1 1 75 GLU H . 72 . H 1 1
877 1 1 1 1 73 PRO HB3 . 70 . HB3 1 1
877 1 2 1 1 76 SER H . 73 . H 1 1
878 1 1 1 1 74 ILE MG . 71 . HG2# 1 1
878 1 2 1 1 76 SER H . 73 . H 1 1
879 1 1 1 1 74 ILE HA . 71 . HA 1 1
879 1 2 1 1 77 VAL HB . 74 . HB 1 1
880 1 1 1 1 74 ILE HA . 71 . HA 1 1
880 1 2 1 1 77 VAL MG1 . 74 . HG1# 1 1
881 1 1 1 1 74 ILE HA . 71 . HA 1 1
881 1 2 1 1 77 VAL MG2 . 74 . HG2# 1 1
882 1 1 1 1 74 ILE HA . 71 . HA 1 1
882 1 2 1 1 77 VAL H . 74 . H 1 1
883 1 1 1 1 74 ILE MD . 71 . HD1# 1 1
883 1 2 1 1 77 VAL HB . 74 . HB 1 1
884 1 1 1 1 74 ILE MD . 71 . HD1# 1 1
884 1 2 1 1 78 ARG HD2 . 75 . HD2 1 1
885 1 1 1 1 74 ILE HG13 . 71 . HG13 1 1
885 1 2 1 1 78 ARG HD2 . 75 . HD2 1 1
886 1 1 1 1 75 GLU HA . 72 . HA 1 1
886 1 2 1 1 77 VAL H . 74 . H 1 1
887 1 1 1 1 75 GLU HA . 72 . HA 1 1
887 1 2 1 1 78 ARG HD2 . 75 . HD2 1 1
888 1 1 1 1 75 GLU HA . 72 . HA 1 1
888 1 2 1 1 78 ARG HD3 . 75 . HD3 1 1
889 1 1 1 1 75 GLU HA . 72 . HA 1 1
889 1 2 1 1 78 ARG H . 75 . H 1 1
890 1 1 1 1 76 SER H . 73 . H 1 1
890 1 2 1 1 78 ARG H . 75 . H 1 1
891 1 1 1 1 76 SER HA . 73 . HA 1 1
891 1 2 1 1 79 GLN HB2 . 76 . HB2 1 1
892 1 1 1 1 76 SER HA . 73 . HA 1 1
892 1 2 1 1 79 GLN HB3 . 76 . HB3 1 1
893 1 1 1 1 76 SER HA . 73 . HA 1 1
893 1 2 1 1 79 GLN H . 76 . H 1 1
894 1 1 1 1 77 VAL MG2 . 74 . HG2# 1 1
894 1 2 1 1 80 TYR HB2 . 77 . HB2 1 1
895 1 1 1 1 78 ARG HA . 75 . HA 1 1
895 1 2 1 1 81 VAL HB . 78 . HB 1 1
896 1 1 1 1 78 ARG HA . 75 . HA 1 1
896 1 2 1 1 81 VAL MG1 . 78 . HG1# 1 1
897 1 1 1 1 79 GLN HA . 76 . HA 1 1
897 1 2 1 1 82 LYS HB2 . 79 . HB2 1 1
898 1 1 1 1 79 GLN HA . 76 . HA 1 1
898 1 2 1 1 82 LYS H . 79 . H 1 1
899 1 1 1 1 80 TYR HA . 77 . HA 1 1
899 1 2 1 1 83 ASP HB2 . 80 . HB2 1 1
900 1 1 1 1 80 TYR HA . 77 . HA 1 1
900 1 2 1 1 83 ASP HB3 . 80 . HB3 1 1
901 1 1 1 1 80 TYR HA . 77 . HA 1 1
901 1 2 1 1 84 TYR QD . 81 . HD# 1 1
902 1 1 1 1 80 TYR HA . 77 . HA 1 1
902 1 2 1 1 84 TYR QE . 81 . HE# 1 1
903 1 1 1 1 81 VAL HA . 78 . HA 1 1
903 1 2 1 1 86 LEU HB2 . 83 . HB2 1 1
904 1 1 1 1 81 VAL HA . 78 . HA 1 1
904 1 2 1 1 86 LEU HB3 . 83 . HB3 1 1
905 1 1 1 1 81 VAL HA . 78 . HA 1 1
905 1 2 1 1 86 LEU MD1 . 83 . HD1# 1 1
906 1 1 1 1 81 VAL MG1 . 78 . HG1# 1 1
906 1 2 1 1 86 LEU MD2 . 83 . HD2# 1 1
907 1 1 1 1 81 VAL MG2 . 78 . HG2# 1 1
907 1 2 1 1 86 LEU HB2 . 83 . HB2 1 1
908 1 1 1 1 81 VAL MG2 . 78 . HG2# 1 1
908 1 2 1 1 86 LEU H . 83 . H 1 1
909 1 1 1 1 81 VAL H . 78 . H 1 1
909 1 2 1 1 86 LEU HB2 . 83 . HB2 1 1
910 1 1 1 1 82 LYS HA . 79 . HA 1 1
910 1 2 1 1 85 GLY H . 82 . H 1 1
911 1 1 1 1 84 TYR HA . 81 . HA 1 1
911 1 2 1 1 86 LEU MD1 . 83 . HD1# 1 1
912 1 1 1 1 84 TYR HB2 . 81 . HB2 1 1
912 1 2 1 1 86 LEU MD1 . 83 . HD1# 1 1
913 1 1 1 1 84 TYR HB2 . 81 . HB2 1 1
913 1 2 1 1 86 LEU MD2 . 83 . HD2# 1 1
914 1 1 1 1 84 TYR HB3 . 81 . HB3 1 1
914 1 2 1 1 86 LEU MD1 . 83 . HD1# 1 1
915 1 1 1 1 84 TYR HB3 . 81 . HB3 1 1
915 1 2 1 1 86 LEU MD2 . 83 . HD2# 1 1
916 1 1 1 1 86 LEU HA . 83 . HA 1 1
916 1 2 1 1 88 PHE QD . 85 . HD# 1 1
917 1 1 1 1 86 LEU MD1 . 83 . HD1# 1 1
917 1 2 1 1 88 PHE QD . 85 . HD# 1 1
918 1 1 1 1 86 LEU MD2 . 83 . HD2# 1 1
918 1 2 1 1 88 PHE QD . 85 . HD# 1 1
919 1 1 1 1 86 LEU MD2 . 83 . HD2# 1 1
919 1 2 1 1 88 PHE QE . 85 . HE# 1 1
920 1 1 1 1 86 LEU HB3 . 83 . HB3 1 1
920 1 2 1 1 90 VAL MG2 . 87 . HG2# 1 1
921 1 1 1 1 89 THR MG . 86 . HG2# 1 1
921 1 2 1 1 91 MET ME . 88 . HE# 1 1
922 1 1 1 1 89 THR MG . 86 . HG2# 1 1
922 1 2 1 1 91 MET HG2 . 88 . HG2 1 1
923 1 1 1 1 89 THR MG . 86 . HG2# 1 1
923 1 2 1 1 91 MET HG3 . 88 . HG3 1 1
924 1 1 1 1 92 TYR HB3 . 89 . HB3 1 1
924 1 2 1 1 94 ALA MB . 91 . HB# 1 1
925 1 1 1 1 92 TYR QD . 89 . HD# 1 1
925 1 2 1 1 94 ALA HA . 91 . HA 1 1
926 1 1 1 1 92 TYR QD . 89 . HD# 1 1
926 1 2 1 1 94 ALA MB . 91 . HB# 1 1
927 1 1 1 1 92 TYR QD . 89 . HD# 1 1
927 1 2 1 1 94 ALA H . 91 . H 1 1
928 1 1 1 1 92 TYR QE . 89 . HE# 1 1
928 1 2 1 1 94 ALA HA . 91 . HA 1 1
929 1 1 1 1 92 TYR QE . 89 . HE# 1 1
929 1 2 1 1 94 ALA MB . 91 . HB# 1 1
930 1 1 1 1 93 ASP HB2 . 90 . HB2 1 1
930 1 2 1 1 96 LYS HA . 93 . HA 1 1
931 1 1 1 1 94 ALA MB . 91 . HB# 1 1
931 1 2 1 1 96 LYS H . 93 . H 1 1
932 1 1 1 1 95 ASP HB2 . 92 . HB2 1 1
932 1 2 1 1 97 ALA MB . 94 . HB# 1 1
933 1 1 1 1 95 ASP HB3 . 92 . HB3 1 1
933 1 2 1 1 97 ALA MB . 94 . HB# 1 1
934 1 1 1 1 96 LYS HA . 93 . HA 1 1
934 1 2 1 1 98 VAL MG2 . 95 . HG2# 1 1
935 1 1 1 1 96 LYS H . 93 . H 1 1
935 1 2 1 1 98 VAL MG2 . 95 . HG2# 1 1
936 1 1 1 1 96 LYS HD3 . 93 . HD3 1 1
936 1 2 1 1 100 GLN HG3 . 97 . HG3 1 1
937 1 1 1 1 97 ALA HA . 94 . HA 1 1
937 1 2 1 1 100 GLN HB2 . 97 . HB2 1 1
938 1 1 1 1 97 ALA HA . 94 . HA 1 1
938 1 2 1 1 100 GLN HB3 . 97 . HB3 1 1
939 1 1 1 1 97 ALA HA . 94 . HA 1 1
939 1 2 1 1 100 GLN HG2 . 97 . HG2 1 1
940 1 1 1 1 97 ALA HA . 94 . HA 1 1
940 1 2 1 1 100 GLN HG3 . 97 . HG3 1 1
941 1 1 1 1 97 ALA HA . 94 . HA 1 1
941 1 2 1 1 100 GLN H . 97 . H 1 1
942 1 1 1 1 98 VAL HA . 95 . HA 1 1
942 1 2 1 1 101 ALA MB . 98 . HB# 1 1
943 1 1 1 1 98 VAL HA . 95 . HA 1 1
943 1 2 1 1 101 ALA H . 98 . H 1 1
944 1 1 1 1 98 VAL MG1 . 95 . HG1# 1 1
944 1 2 1 1 101 ALA MB . 98 . HB# 1 1
945 1 1 1 1 98 VAL HA . 95 . HA 1 1
945 1 2 1 1 102 PHE QD . 99 . HD# 1 1
946 1 1 1 1 98 VAL MG1 . 95 . HG1# 1 1
946 1 2 1 1 102 PHE QD . 99 . HD# 1 1
947 1 1 1 1 98 VAL MG1 . 95 . HG1# 1 1
947 1 2 1 1 102 PHE QE . 99 . HE# 1 1
948 1 1 1 1 98 VAL MG2 . 95 . HG2# 1 1
948 1 2 1 1 102 PHE QE . 99 . HE# 1 1
949 1 1 1 1 99 GLY HA3 . 96 . HA3 1 1
949 1 2 1 1 101 ALA H . 98 . H 1 1
950 1 1 1 1 99 GLY HA2 . 96 . HA2 1 1
950 1 2 1 1 102 PHE QD . 99 . HD# 1 1
951 1 1 1 1 99 GLY HA3 . 96 . HA3 1 1
951 1 2 1 1 102 PHE QD . 99 . HD# 1 1
952 1 1 1 1 99 GLY HA3 . 96 . HA3 1 1
952 1 2 1 1 102 PHE H . 99 . H 1 1
953 1 1 1 1 99 GLY HA2 . 96 . HA2 1 1
953 1 2 1 1 104 THR MG . 101 . HG2# 1 1
954 1 1 1 1 99 GLY HA3 . 96 . HA3 1 1
954 1 2 1 1 104 THR MG . 101 . HG2# 1 1
955 1 1 1 1 100 GLN HA . 97 . HA 1 1
955 1 2 1 1 103 GLY H . 100 . H 1 1
956 1 1 1 1 100 GLN HA . 97 . HA 1 1
956 1 2 1 1 104 THR H . 101 . H 1 1
957 1 1 1 1 102 PHE HB2 . 99 . HB2 1 1
957 1 2 1 1 104 THR MG . 101 . HG2# 1 1
958 1 1 1 1 102 PHE HB3 . 99 . HB3 1 1
958 1 2 1 1 104 THR MG . 101 . HG2# 1 1
959 1 1 1 1 102 PHE QD . 99 . HD# 1 1
959 1 2 1 1 104 THR MG . 101 . HG2# 1 1
960 1 1 1 1 104 THR HA . 101 . HA 1 1
960 1 2 1 1 106 VAL H . 103 . H 1 1
961 1 1 1 1 104 THR HA . 101 . HA 1 1
961 1 2 1 1 107 TYR QE . 104 . HE# 1 1
962 1 1 1 1 104 THR HB . 101 . HB 1 1
962 1 2 1 1 107 TYR QD . 104 . HD# 1 1
963 1 1 1 1 104 THR HB . 101 . HB 1 1
963 1 2 1 1 107 TYR QE . 104 . HE# 1 1
964 1 1 1 1 104 THR MG . 101 . HG2# 1 1
964 1 2 1 1 107 TYR QE . 104 . HE# 1 1
965 1 1 1 1 104 THR HA . 101 . HA 1 1
965 1 2 1 1 109 THR MG . 106 . HG2# 1 1
966 1 1 1 1 104 THR HB . 101 . HB 1 1
966 1 2 1 1 109 THR MG . 106 . HG2# 1 1
967 1 1 1 1 104 THR MG . 101 . HG2# 1 1
967 1 2 1 1 109 THR HB . 106 . HB 1 1
968 1 1 1 1 104 THR MG . 101 . HG2# 1 1
968 1 2 1 1 109 THR MG . 106 . HG2# 1 1
969 1 1 1 1 107 TYR QD . 104 . HD# 1 1
969 1 2 1 1 109 THR H . 106 . H 1 1
970 1 1 1 1 107 TYR QE . 104 . HE# 1 1
970 1 2 1 1 109 THR HB . 106 . HB 1 1
971 1 1 1 1 111 VAL HB . 108 . HB 1 1
971 1 2 1 1 113 ILE MD . 110 . HD1# 1 1
972 1 1 1 1 113 ILE MG . 110 . HG2# 1 1
972 1 2 1 1 117 GLY HA2 . 114 . HA2 1 1
973 1 1 1 1 113 ILE MG . 110 . HG2# 1 1
973 1 2 1 1 117 GLY HA3 . 114 . HA3 1 1
974 1 1 1 1 113 ILE MG . 110 . HG2# 1 1
974 1 2 1 1 117 GLY H . 114 . H 1 1
975 1 1 1 1 116 LYS H . 113 . H 1 1
975 1 2 1 1 118 GLU H . 115 . H 1 1
976 1 1 1 1 119 ILE HA . 116 . HA 1 1
976 1 2 1 1 121 LYS H . 118 . H 1 1
977 1 1 1 1 119 ILE MG . 116 . HG2# 1 1
977 1 2 1 1 121 LYS HA . 118 . HA 1 1
978 1 1 1 1 119 ILE MG . 116 . HG2# 1 1
978 1 2 1 1 121 LYS H . 118 . H 1 1
979 1 1 1 1 121 LYS HB2 . 118 . HB2 1 1
979 1 2 1 1 123 TYR QE . 120 . HE# 1 1
980 1 1 1 1 121 LYS HB3 . 118 . HB3 1 1
980 1 2 1 1 123 TYR QE . 120 . HE# 1 1
981 1 1 1 1 122 THR MG . 119 . HG2# 1 1
981 1 2 1 1 124 VAL MG1 . 121 . HG1# 1 1
982 1 1 1 1 123 TYR HB2 . 120 . HB2 1 1
982 1 2 1 1 127 PRO HA . 124 . HA 1 1
983 1 1 1 1 123 TYR HB2 . 120 . HB2 1 1
983 1 2 1 1 127 PRO HB2 . 124 . HB2 1 1
984 1 1 1 1 123 TYR HB2 . 120 . HB2 1 1
984 1 2 1 1 127 PRO HG3 . 124 . HG3 1 1
985 1 1 1 1 123 TYR QD . 120 . HD# 1 1
985 1 2 1 1 127 PRO HA . 124 . HA 1 1
986 1 1 1 1 123 TYR QD . 120 . HD# 1 1
986 1 2 1 1 127 PRO HB2 . 124 . HB2 1 1
987 1 1 1 1 123 TYR QD . 120 . HD# 1 1
987 1 2 1 1 127 PRO HB3 . 124 . HB3 1 1
988 1 1 1 1 123 TYR QE . 120 . HE# 1 1
988 1 2 1 1 127 PRO HA . 124 . HA 1 1
989 1 1 1 1 126 GLU HG2 . 123 . HG2 1 1
989 1 2 1 1 129 PHE QE . 126 . HE# 1 1
990 1 1 1 1 126 GLU HG3 . 123 . HG3 1 1
990 1 2 1 1 129 PHE QD . 126 . HD# 1 1
991 1 1 1 1 126 GLU HG3 . 123 . HG3 1 1
991 1 2 1 1 129 PHE QE . 126 . HE# 1 1
992 1 1 1 1 127 PRO HG2 . 124 . HG2 1 1
992 1 2 1 1 129 PHE HA . 126 . HA 1 1
993 1 1 1 1 127 PRO HG2 . 124 . HG2 1 1
993 1 2 1 1 129 PHE QE . 126 . HE# 1 1
994 1 1 1 1 129 PHE HA . 126 . HA 1 1
994 1 2 1 1 132 LEU HB2 . 129 . HB2 1 1
995 1 1 1 1 129 PHE HA . 126 . HA 1 1
995 1 2 1 1 132 LEU HB3 . 129 . HB3 1 1
996 1 1 1 1 129 PHE HA . 126 . HA 1 1
996 1 2 1 1 132 LEU MD2 . 129 . HD2# 1 1
997 1 1 1 1 129 PHE HA . 126 . HA 1 1
997 1 2 1 1 132 LEU H . 129 . H 1 1
998 1 1 1 1 129 PHE QD . 126 . HD# 1 1
998 1 2 1 1 132 LEU HB2 . 129 . HB2 1 1
999 1 1 1 1 129 PHE QD . 126 . HD# 1 1
999 1 2 1 1 132 LEU MD2 . 129 . HD2# 1 1
1000 1 1 1 1 129 PHE QE . 126 . HE# 1 1
1000 1 2 1 1 132 LEU MD2 . 129 . HD2# 1 1
1001 1 1 1 1 131 LYS HA . 128 . HA 1 1
1001 1 2 1 1 134 GLN HG3 . 131 . HG3 1 1
1002 1 1 1 1 131 LYS HA . 128 . HA 1 1
1002 1 2 1 1 135 GLU HB3 . 132 . HB3 1 1
1003 1 1 1 1 131 LYS HA . 128 . HA 1 1
1003 1 2 1 1 135 GLU H . 132 . H 1 1
1004 1 1 1 1 132 LEU HA . 129 . HA 1 1
1004 1 2 1 1 135 GLU HB2 . 132 . HB2 1 1
1005 1 1 1 1 132 LEU HA . 129 . HA 1 1
1005 1 2 1 1 135 GLU HB3 . 132 . HB3 1 1
1006 1 1 1 1 132 LEU HA . 129 . HA 1 1
1006 1 2 1 1 135 GLU H . 132 . H 1 1
1007 1 1 1 1 132 LEU MD1 . 129 . HD1# 1 1
1007 1 2 1 1 135 GLU HB3 . 132 . HB3 1 1
1008 1 1 1 1 132 LEU HB3 . 129 . HB3 1 1
1008 1 2 1 1 136 ILE MD . 133 . HD1# 1 1
1009 1 1 1 1 132 LEU MD1 . 129 . HD1# 1 1
1009 1 2 1 1 136 ILE MD . 133 . HD1# 1 1
1010 1 1 1 1 132 LEU MD2 . 129 . HD2# 1 1
1010 1 2 1 1 136 ILE MD . 133 . HD1# 1 1
1011 1 1 1 1 132 LEU HG . 129 . HG 1 1
1011 1 2 1 1 136 ILE MD . 133 . HD1# 1 1
1012 1 1 1 1 133 TYR HA . 130 . HA 1 1
1012 1 2 1 1 136 ILE HB . 133 . HB 1 1
1013 1 1 1 1 133 TYR HA . 130 . HA 1 1
1013 1 2 1 1 136 ILE MD . 133 . HD1# 1 1
1014 1 1 1 1 133 TYR QD . 130 . HD# 1 1
1014 1 2 1 1 136 ILE MD . 133 . HD1# 1 1
1015 1 1 1 1 135 GLU HA . 132 . HA 1 1
1015 1 2 1 1 138 THR HB . 135 . HB 1 1
1016 1 1 1 1 135 GLU HA . 132 . HA 1 1
1016 1 2 1 1 138 THR MG . 135 . HG2# 1 1
1017 1 1 1 1 135 GLU HA . 132 . HA 1 1
1017 1 2 1 1 138 THR H . 135 . H 1 1
1018 1 1 1 1 135 GLU HA . 132 . HA 1 1
1018 1 2 1 1 139 ALA MB . 136 . HB# 1 1
1019 1 1 1 1 136 ILE HA . 133 . HA 1 1
1019 1 2 1 1 139 ALA MB . 136 . HB# 1 1
1020 1 1 1 1 136 ILE MG . 133 . HG2# 1 1
1020 1 2 1 1 139 ALA MB . 136 . HB# 1 1
1021 1 1 1 1 136 ILE MG . 133 . HG2# 1 1
1021 1 2 1 1 140 TRP HD1 . 137 . HD1 1 1
1022 1 1 1 1 137 ASP HA . 134 . HA 1 1
1022 1 2 1 1 140 TRP HD1 . 137 . HD1 1 1
1023 1 1 1 1 137 ASP HA . 134 . HA 1 1
1023 1 2 1 1 140 TRP HE3 . 137 . HE3 1 1
1024 1 1 1 1 138 THR MG . 135 . HG2# 1 1
1024 1 2 1 1 142 ASN HD22 . 139 . HD22 1 1
1025 1 1 1 1 139 ALA HA . 136 . HA 1 1
1025 1 2 1 1 142 ASN HB2 . 139 . HB2 1 1
1026 1 1 1 1 11 PHE QB . 8 . HB# 1 1
1026 1 2 1 1 13 LEU MD1 . 10 . HD1# 1 1
1027 1 1 1 1 14 PRO QB . 11 . HB# 1 1
1027 1 2 1 1 18 GLY HA2 . 15 . HA2 1 1
1028 1 1 1 1 14 PRO QB . 11 . HB# 1 1
1028 1 2 1 1 18 GLY HA3 . 15 . HA3 1 1
1029 1 1 1 1 14 PRO QB . 11 . HB# 1 1
1029 1 2 1 1 18 GLY H . 15 . H 1 1
1030 1 1 1 1 21 VAL MG1 . 18 . HG1# 1 1
1030 1 2 1 1 25 ASP QB . 22 . HB# 1 1
1031 1 1 1 1 22 SER H . 19 . H 1 1
1031 1 2 1 1 25 ASP QB . 22 . HB# 1 1
1032 1 1 1 1 46 GLU HA . 43 . HA 1 1
1032 1 2 1 1 49 LYS QE . 46 . HE# 1 1
1033 1 1 1 1 57 TYR QD . 54 . HD# 1 1
1033 1 2 1 1 60 LYS QB . 57 . HB# 1 1
1034 1 1 1 1 57 TYR QD . 54 . HD# 1 1
1034 1 2 1 1 60 LYS QD . 57 . HD# 1 1
1035 1 1 1 1 57 TYR QE . 54 . HE# 1 1
1035 1 2 1 1 60 LYS QD . 57 . HD# 1 1
1036 1 1 1 1 57 TYR QD . 54 . HD# 1 1
1036 1 2 1 1 62 PHE QB . 59 . HB# 1 1
1037 1 1 1 1 75 GLU HA . 72 . HA 1 1
1037 1 2 1 1 78 ARG QB . 75 . HB# 1 1
1038 1 1 1 1 79 GLN HA . 76 . HA 1 1
1038 1 2 1 1 82 LYS QD . 79 . HD# 1 1
1039 1 1 1 1 86 LEU MD2 . 83 . HD2# 1 1
1039 1 2 1 1 90 VAL QG . 87 . HG# 1 1
1040 1 1 1 1 118 GLU QG . 115 . HG# 1 1
1040 1 2 1 1 120 LEU MD2 . 117 . HD2# 1 1
1041 1 1 1 1 121 LYS QE . 118 . HE# 1 1
1041 1 2 1 1 123 TYR QE . 120 . HE# 1 1
1042 1 1 1 1 121 LYS QE . 118 . HE# 1 1
1042 1 2 1 1 123 TYR H . 120 . H 1 1
1043 1 1 1 1 121 LYS QG . 118 . HG# 1 1
1043 1 2 1 1 123 TYR QE . 120 . HE# 1 1
1044 1 1 1 1 137 ASP HA . 134 . HA 1 1
1044 1 2 1 1 140 TRP QB . 137 . HB# 1 1
1045 1 1 1 1 138 THR HA . 135 . HA 1 1
1045 1 2 1 1 141 ARG QB . 138 . HB# 1 1
1046 1 1 1 1 6 LYS HA . 3 . HA 1 1
1046 1 2 1 1 119 ILE HB . 116 . HB 1 1
1047 1 1 1 1 6 LYS HA . 3 . HA 1 1
1047 1 2 1 1 119 ILE MG . 116 . HG2# 1 1
1048 1 1 1 1 7 THR HA . 4 . HA 1 1
1048 1 2 1 1 118 GLU HA . 115 . HA 1 1
1049 1 1 1 1 7 THR HB . 4 . HB 1 1
1049 1 2 1 1 118 GLU HA . 115 . HA 1 1
1050 1 1 1 1 7 THR MG . 4 . HG2# 1 1
1050 1 2 1 1 118 GLU HA . 115 . HA 1 1
1051 1 1 1 1 7 THR HA . 4 . HA 1 1
1051 1 2 1 1 119 ILE HG13 . 116 . HG13 1 1
1052 1 1 1 1 7 THR HA . 4 . HA 1 1
1052 1 2 1 1 119 ILE H . 116 . H 1 1
1053 1 1 1 1 8 ALA MB . 5 . HB# 1 1
1053 1 2 1 1 26 LEU MD1 . 23 . HD1# 1 1
1054 1 1 1 1 8 ALA MB . 5 . HB# 1 1
1054 1 2 1 1 26 LEU MD2 . 23 . HD2# 1 1
1055 1 1 1 1 8 ALA MB . 5 . HB# 1 1
1055 1 2 1 1 102 PHE QE . 99 . HE# 1 1
1056 1 1 1 1 8 ALA MB . 5 . HB# 1 1
1056 1 2 1 1 113 ILE MG . 110 . HG2# 1 1
1057 1 1 1 1 8 ALA HA . 5 . HA 1 1
1057 1 2 1 1 119 ILE MD . 116 . HD1# 1 1
1058 1 1 1 1 8 ALA HA . 5 . HA 1 1
1058 1 2 1 1 119 ILE HG13 . 116 . HG13 1 1
1059 1 1 1 1 8 ALA MB . 5 . HB# 1 1
1059 1 2 1 1 119 ILE HB . 116 . HB 1 1
1060 1 1 1 1 8 ALA MB . 5 . HB# 1 1
1060 1 2 1 1 119 ILE HG12 . 116 . HG12 1 1
1061 1 1 1 1 8 ALA H . 5 . H 1 1
1061 1 2 1 1 119 ILE HB . 116 . HB 1 1
1062 1 1 1 1 8 ALA H . 5 . H 1 1
1062 1 2 1 1 119 ILE MD . 116 . HD1# 1 1
1063 1 1 1 1 9 PRO HB2 . 6 . HB2 1 1
1063 1 2 1 1 101 ALA MB . 98 . HB# 1 1
1064 1 1 1 1 9 PRO HD2 . 6 . HD2 1 1
1064 1 2 1 1 101 ALA MB . 98 . HB# 1 1
1065 1 1 1 1 9 PRO HD3 . 6 . HD3 1 1
1065 1 2 1 1 101 ALA MB . 98 . HB# 1 1
1066 1 1 1 1 9 PRO HG2 . 6 . HG2 1 1
1066 1 2 1 1 101 ALA MB . 98 . HB# 1 1
1067 1 1 1 1 9 PRO HG3 . 6 . HG3 1 1
1067 1 2 1 1 101 ALA MB . 98 . HB# 1 1
1068 1 1 1 1 9 PRO HD2 . 6 . HD2 1 1
1068 1 2 1 1 102 PHE QE . 99 . HE# 1 1
1069 1 1 1 1 9 PRO HD3 . 6 . HD3 1 1
1069 1 2 1 1 102 PHE QE . 99 . HE# 1 1
1070 1 1 1 1 9 PRO HD2 . 6 . HD2 1 1
1070 1 2 1 1 119 ILE MD . 116 . HD1# 1 1
1071 1 1 1 1 9 PRO HD3 . 6 . HD3 1 1
1071 1 2 1 1 119 ILE MD . 116 . HD1# 1 1
1072 1 1 1 1 10 ALA HA . 7 . HA 1 1
1072 1 2 1 1 23 ASN HB3 . 20 . HB3 1 1
1073 1 1 1 1 10 ALA HA . 7 . HA 1 1
1073 1 2 1 1 23 ASN HD21 . 20 . HD21 1 1
1074 1 1 1 1 10 ALA HA . 7 . HA 1 1
1074 1 2 1 1 23 ASN HD22 . 20 . HD22 1 1
1075 1 1 1 1 11 PHE QE . 8 . HE# 1 1
1075 1 2 1 1 21 VAL MG1 . 18 . HG1# 1 1
1076 1 1 1 1 11 PHE QD . 8 . HD# 1 1
1076 1 2 1 1 22 SER HA . 19 . HA 1 1
1077 1 1 1 1 11 PHE QE . 8 . HE# 1 1
1077 1 2 1 1 22 SER HA . 19 . HA 1 1
1078 1 1 1 1 11 PHE QD . 8 . HD# 1 1
1078 1 2 1 1 23 ASN HD22 . 20 . HD22 1 1
1079 1 1 1 1 11 PHE QD . 8 . HD# 1 1
1079 1 2 1 1 23 ASN H . 20 . H 1 1
1080 1 1 1 1 11 PHE QE . 8 . HE# 1 1
1080 1 2 1 1 23 ASN HA . 20 . HA 1 1
1081 1 1 1 1 11 PHE H . 8 . H 1 1
1081 1 2 1 1 23 ASN HD22 . 20 . HD22 1 1
1082 1 1 1 1 11 PHE H . 8 . H 1 1
1082 1 2 1 1 23 ASN H . 20 . H 1 1
1083 1 1 1 1 11 PHE HZ . 8 . HZ 1 1
1083 1 2 1 1 23 ASN HA . 20 . HA 1 1
1084 1 1 1 1 11 PHE QD . 8 . HD# 1 1
1084 1 2 1 1 26 LEU MD1 . 23 . HD1# 1 1
1085 1 1 1 1 11 PHE QE . 8 . HE# 1 1
1085 1 2 1 1 26 LEU MD1 . 23 . HD1# 1 1
1086 1 1 1 1 11 PHE QE . 8 . HE# 1 1
1086 1 2 1 1 26 LEU MD2 . 23 . HD2# 1 1
1087 1 1 1 1 11 PHE HZ . 8 . HZ 1 1
1087 1 2 1 1 26 LEU MD1 . 23 . HD1# 1 1
1088 1 1 1 1 11 PHE HZ . 8 . HZ 1 1
1088 1 2 1 1 26 LEU MD2 . 23 . HD2# 1 1
1089 1 1 1 1 11 PHE HZ . 8 . HZ 1 1
1089 1 2 1 1 26 LEU HG . 23 . HG 1 1
1090 1 1 1 1 11 PHE QE . 8 . HE# 1 1
1090 1 2 1 1 33 ILE MD . 30 . HD1# 1 1
1091 1 1 1 1 11 PHE HZ . 8 . HZ 1 1
1091 1 2 1 1 33 ILE MD . 30 . HD1# 1 1
1092 1 1 1 1 11 PHE QE . 8 . HE# 1 1
1092 1 2 1 1 65 LEU MD1 . 62 . HD1# 1 1
1093 1 1 1 1 11 PHE HZ . 8 . HZ 1 1
1093 1 2 1 1 65 LEU MD1 . 62 . HD1# 1 1
1094 1 1 1 1 11 PHE QD . 8 . HD# 1 1
1094 1 2 1 1 91 MET ME . 88 . HE# 1 1
1095 1 1 1 1 11 PHE QE . 8 . HE# 1 1
1095 1 2 1 1 91 MET ME . 88 . HE# 1 1
1096 1 1 1 1 11 PHE HA . 8 . HA 1 1
1096 1 2 1 1 98 VAL MG1 . 95 . HG1# 1 1
1097 1 1 1 1 11 PHE HA . 8 . HA 1 1
1097 1 2 1 1 98 VAL MG2 . 95 . HG2# 1 1
1098 1 1 1 1 11 PHE QD . 8 . HD# 1 1
1098 1 2 1 1 98 VAL MG2 . 95 . HG2# 1 1
1099 1 1 1 1 12 SER HA . 9 . HA 1 1
1099 1 2 1 1 20 THR MG . 17 . HG2# 1 1
1100 1 1 1 1 12 SER HB2 . 9 . HB2 1 1
1100 1 2 1 1 20 THR MG . 17 . HG2# 1 1
1101 1 1 1 1 12 SER HA . 9 . HA 1 1
1101 1 2 1 1 22 SER HA . 19 . HA 1 1
1102 1 1 1 1 12 SER HA . 9 . HA 1 1
1102 1 2 1 1 22 SER HB2 . 19 . HB2 1 1
1103 1 1 1 1 12 SER HA . 9 . HA 1 1
1103 1 2 1 1 22 SER HB3 . 19 . HB3 1 1
1104 1 1 1 1 12 SER HB3 . 9 . HB3 1 1
1104 1 2 1 1 22 SER HB3 . 19 . HB3 1 1
1105 1 1 1 1 13 LEU HA . 10 . HA 1 1
1105 1 2 1 1 20 THR MG . 17 . HG2# 1 1
1106 1 1 1 1 13 LEU H . 10 . H 1 1
1106 1 2 1 1 21 VAL H . 18 . H 1 1
1107 1 1 1 1 13 LEU H . 10 . H 1 1
1107 1 2 1 1 22 SER HA . 19 . HA 1 1
1108 1 1 1 1 13 LEU MD1 . 10 . HD1# 1 1
1108 1 2 1 1 91 MET HA . 88 . HA 1 1
1109 1 1 1 1 13 LEU MD1 . 10 . HD1# 1 1
1109 1 2 1 1 91 MET HB2 . 88 . HB2 1 1
1110 1 1 1 1 13 LEU MD1 . 10 . HD1# 1 1
1110 1 2 1 1 91 MET HB3 . 88 . HB3 1 1
1111 1 1 1 1 13 LEU MD1 . 10 . HD1# 1 1
1111 1 2 1 1 91 MET ME . 88 . HE# 1 1
1112 1 1 1 1 13 LEU MD2 . 10 . HD2# 1 1
1112 1 2 1 1 91 MET HB2 . 88 . HB2 1 1
1113 1 1 1 1 13 LEU MD2 . 10 . HD2# 1 1
1113 1 2 1 1 91 MET HB3 . 88 . HB3 1 1
1114 1 1 1 1 13 LEU HG . 10 . HG 1 1
1114 1 2 1 1 91 MET HB2 . 88 . HB2 1 1
1115 1 1 1 1 13 LEU MD1 . 10 . HD1# 1 1
1115 1 2 1 1 93 ASP HA . 90 . HA 1 1
1116 1 1 1 1 13 LEU MD2 . 10 . HD2# 1 1
1116 1 2 1 1 93 ASP HA . 90 . HA 1 1
1117 1 1 1 1 14 PRO HA . 11 . HA 1 1
1117 1 2 1 1 20 THR HA . 17 . HA 1 1
1118 1 1 1 1 14 PRO HA . 11 . HA 1 1
1118 1 2 1 1 20 THR HB . 17 . HB 1 1
1119 1 1 1 1 14 PRO HA . 11 . HA 1 1
1119 1 2 1 1 20 THR MG . 17 . HG2# 1 1
1120 1 1 1 1 14 PRO HA . 11 . HA 1 1
1120 1 2 1 1 21 VAL MG2 . 18 . HG2# 1 1
1121 1 1 1 1 14 PRO HA . 11 . HA 1 1
1121 1 2 1 1 21 VAL H . 18 . H 1 1
1122 1 1 1 1 15 ASP HA . 12 . HA 1 1
1122 1 2 1 1 21 VAL MG1 . 18 . HG1# 1 1
1123 1 1 1 1 15 ASP HA . 12 . HA 1 1
1123 1 2 1 1 21 VAL MG2 . 18 . HG2# 1 1
1124 1 1 1 1 15 ASP HB2 . 12 . HB2 1 1
1124 1 2 1 1 21 VAL MG2 . 18 . HG2# 1 1
1125 1 1 1 1 15 ASP HB3 . 12 . HB3 1 1
1125 1 2 1 1 21 VAL MG2 . 18 . HG2# 1 1
1126 1 1 1 1 15 ASP H . 12 . H 1 1
1126 1 2 1 1 21 VAL MG2 . 18 . HG2# 1 1
1127 1 1 1 1 15 ASP HA . 12 . HA 1 1
1127 1 2 1 1 89 THR MG . 86 . HG2# 1 1
1128 1 1 1 1 15 ASP HB2 . 12 . HB2 1 1
1128 1 2 1 1 89 THR MG . 86 . HG2# 1 1
1129 1 1 1 1 15 ASP HB3 . 12 . HB3 1 1
1129 1 2 1 1 89 THR MG . 86 . HG2# 1 1
1130 1 1 1 1 15 ASP HA . 12 . HA 1 1
1130 1 2 1 1 91 MET HG2 . 88 . HG2 1 1
1131 1 1 1 1 15 ASP HA . 12 . HA 1 1
1131 1 2 1 1 91 MET HG3 . 88 . HG3 1 1
1132 1 1 1 1 15 ASP HB2 . 12 . HB2 1 1
1132 1 2 1 1 91 MET HG2 . 88 . HG2 1 1
1133 1 1 1 1 15 ASP HB3 . 12 . HB3 1 1
1133 1 2 1 1 91 MET HG2 . 88 . HG2 1 1
1134 1 1 1 1 15 ASP HB3 . 12 . HB3 1 1
1134 1 2 1 1 91 MET HG3 . 88 . HG3 1 1
1135 1 1 1 1 16 LEU MD1 . 13 . HD1# 1 1
1135 1 2 1 1 36 TRP HZ2 . 33 . HZ2 1 1
1136 1 1 1 1 16 LEU HA . 13 . HA 1 1
1136 1 2 1 1 74 ILE MD . 71 . HD1# 1 1
1137 1 1 1 1 16 LEU MD1 . 13 . HD1# 1 1
1137 1 2 1 1 74 ILE MD . 71 . HD1# 1 1
1138 1 1 1 1 16 LEU MD1 . 13 . HD1# 1 1
1138 1 2 1 1 78 ARG HD2 . 75 . HD2 1 1
1139 1 1 1 1 16 LEU MD2 . 13 . HD2# 1 1
1139 1 2 1 1 78 ARG HA . 75 . HA 1 1
1140 1 1 1 1 16 LEU MD2 . 13 . HD2# 1 1
1140 1 2 1 1 90 VAL HB . 87 . HB 1 1
1141 1 1 1 1 16 LEU HG . 13 . HG 1 1
1141 1 2 1 1 90 VAL HB . 87 . HB 1 1
1142 1 1 1 1 16 LEU HG . 13 . HG 1 1
1142 1 2 1 1 90 VAL MG1 . 87 . HG1# 1 1
1143 1 1 1 1 16 LEU H . 13 . H 1 1
1143 1 2 1 1 91 MET HG2 . 88 . HG2 1 1
1144 1 1 1 1 16 LEU MD1 . 13 . HD1# 1 1
1144 1 2 1 1 92 TYR HB2 . 89 . HB2 1 1
1145 1 1 1 1 16 LEU MD1 . 13 . HD1# 1 1
1145 1 2 1 1 92 TYR HB3 . 89 . HB3 1 1
1146 1 1 1 1 16 LEU MD2 . 13 . HD2# 1 1
1146 1 2 1 1 92 TYR HB2 . 89 . HB2 1 1
1147 1 1 1 1 21 VAL MG1 . 18 . HG1# 1 1
1147 1 2 1 1 65 LEU MD1 . 62 . HD1# 1 1
1148 1 1 1 1 21 VAL MG2 . 18 . HG2# 1 1
1148 1 2 1 1 89 THR MG . 86 . HG2# 1 1
1149 1 1 1 1 21 VAL HA . 18 . HA 1 1
1149 1 2 1 1 91 MET ME . 88 . HE# 1 1
1150 1 1 1 1 21 VAL HB . 18 . HB 1 1
1150 1 2 1 1 91 MET ME . 88 . HE# 1 1
1151 1 1 1 1 21 VAL MG1 . 18 . HG1# 1 1
1151 1 2 1 1 91 MET ME . 88 . HE# 1 1
1152 1 1 1 1 26 LEU MD1 . 23 . HD1# 1 1
1152 1 2 1 1 33 ILE MD . 30 . HD1# 1 1
1153 1 1 1 1 26 LEU MD2 . 23 . HD2# 1 1
1153 1 2 1 1 33 ILE MD . 30 . HD1# 1 1
1154 1 1 1 1 26 LEU HB2 . 23 . HB2 1 1
1154 1 2 1 1 117 GLY HA2 . 114 . HA2 1 1
1155 1 1 1 1 26 LEU HB2 . 23 . HB2 1 1
1155 1 2 1 1 117 GLY HA3 . 114 . HA3 1 1
1156 1 1 1 1 26 LEU HB3 . 23 . HB3 1 1
1156 1 2 1 1 117 GLY HA2 . 114 . HA2 1 1
1157 1 1 1 1 26 LEU HB3 . 23 . HB3 1 1
1157 1 2 1 1 117 GLY HA3 . 114 . HA3 1 1
1158 1 1 1 1 26 LEU MD1 . 23 . HD1# 1 1
1158 1 2 1 1 117 GLY HA2 . 114 . HA2 1 1
1159 1 1 1 1 26 LEU MD1 . 23 . HD1# 1 1
1159 1 2 1 1 117 GLY HA3 . 114 . HA3 1 1
1160 1 1 1 1 26 LEU MD2 . 23 . HD2# 1 1
1160 1 2 1 1 117 GLY HA2 . 114 . HA2 1 1
1161 1 1 1 1 26 LEU MD2 . 23 . HD2# 1 1
1161 1 2 1 1 117 GLY HA3 . 114 . HA3 1 1
1162 1 1 1 1 27 GLN HA . 24 . HA 1 1
1162 1 2 1 1 115 LYS HA . 112 . HA 1 1
1163 1 1 1 1 27 GLN HA . 24 . HA 1 1
1163 1 2 1 1 116 LYS HA . 113 . HA 1 1
1164 1 1 1 1 28 GLY HA2 . 25 . HA2 1 1
1164 1 2 1 1 115 LYS HA . 112 . HA 1 1
1165 1 1 1 1 28 GLY HA3 . 25 . HA3 1 1
1165 1 2 1 1 115 LYS HA . 112 . HA 1 1
1166 1 1 1 1 28 GLY H . 25 . H 1 1
1166 1 2 1 1 115 LYS HA . 112 . HA 1 1
1167 1 1 1 1 29 LYS HA . 26 . HA 1 1
1167 1 2 1 1 61 ASN HB2 . 58 . HB2 1 1
1168 1 1 1 1 29 LYS HA . 26 . HA 1 1
1168 1 2 1 1 61 ASN HB3 . 58 . HB3 1 1
1169 1 1 1 1 29 LYS H . 26 . H 1 1
1169 1 2 1 1 115 LYS HA . 112 . HA 1 1
1170 1 1 1 1 30 VAL HB . 27 . HB 1 1
1170 1 2 1 1 62 PHE HA . 59 . HA 1 1
1171 1 1 1 1 30 VAL HB . 27 . HB 1 1
1171 1 2 1 1 62 PHE QD . 59 . HD# 1 1
1172 1 1 1 1 30 VAL MG1 . 27 . HG1# 1 1
1172 1 2 1 1 62 PHE HA . 59 . HA 1 1
1173 1 1 1 1 30 VAL MG1 . 27 . HG1# 1 1
1173 1 2 1 1 62 PHE QD . 59 . HD# 1 1
1174 1 1 1 1 30 VAL H . 27 . H 1 1
1174 1 2 1 1 62 PHE HA . 59 . HA 1 1
1175 1 1 1 1 30 VAL HA . 27 . HA 1 1
1175 1 2 1 1 114 GLY HA2 . 111 . HA2 1 1
1176 1 1 1 1 30 VAL HA . 27 . HA 1 1
1176 1 2 1 1 114 GLY HA3 . 111 . HA3 1 1
1177 1 1 1 1 30 VAL MG1 . 27 . HG1# 1 1
1177 1 2 1 1 114 GLY HA3 . 111 . HA3 1 1
1178 1 1 1 1 30 VAL MG2 . 27 . HG2# 1 1
1178 1 2 1 1 114 GLY HA2 . 111 . HA2 1 1
1179 1 1 1 1 30 VAL MG1 . 27 . HG1# 1 1
1179 1 2 1 1 136 ILE HA . 133 . HA 1 1
1180 1 1 1 1 30 VAL MG1 . 27 . HG1# 1 1
1180 1 2 1 1 136 ILE MG . 133 . HG2# 1 1
1181 1 1 1 1 30 VAL MG2 . 27 . HG2# 1 1
1181 1 2 1 1 139 ALA MB . 136 . HB# 1 1
1182 1 1 1 1 31 THR H . 28 . H 1 1
1182 1 2 1 1 62 PHE HZ . 59 . HZ 1 1
1183 1 1 1 1 31 THR HA . 28 . HA 1 1
1183 1 2 1 1 63 GLN HG2 . 60 . HG2 1 1
1184 1 1 1 1 31 THR HA . 28 . HA 1 1
1184 1 2 1 1 63 GLN HG3 . 60 . HG3 1 1
1185 1 1 1 1 31 THR HA . 28 . HA 1 1
1185 1 2 1 1 63 GLN H . 60 . H 1 1
1186 1 1 1 1 31 THR MG . 28 . HG2# 1 1
1186 1 2 1 1 63 GLN HE21 . 60 . HE21 1 1
1187 1 1 1 1 31 THR MG . 28 . HG2# 1 1
1187 1 2 1 1 64 VAL HA . 61 . HA 1 1
1188 1 1 1 1 31 THR MG . 28 . HG2# 1 1
1188 1 2 1 1 65 LEU HG . 62 . HG 1 1
1189 1 1 1 1 31 THR MG . 28 . HG2# 1 1
1189 1 2 1 1 65 LEU H . 62 . H 1 1
1190 1 1 1 1 31 THR HB . 28 . HB 1 1
1190 1 2 1 1 113 ILE HB . 110 . HB 1 1
1191 1 1 1 1 31 THR HB . 28 . HB 1 1
1191 1 2 1 1 113 ILE HG12 . 110 . HG12 1 1
1192 1 1 1 1 31 THR HB . 28 . HB 1 1
1192 1 2 1 1 113 ILE MG . 110 . HG2# 1 1
1193 1 1 1 1 31 THR H . 28 . H 1 1
1193 1 2 1 1 113 ILE HB . 110 . HB 1 1
1194 1 1 1 1 31 THR H . 28 . H 1 1
1194 1 2 1 1 113 ILE HG13 . 110 . HG13 1 1
1195 1 1 1 1 31 THR H . 28 . H 1 1
1195 1 2 1 1 113 ILE H . 110 . H 1 1
1196 1 1 1 1 32 LEU MD2 . 29 . HD2# 1 1
1196 1 2 1 1 50 ILE MG . 47 . HG2# 1 1
1197 1 1 1 1 32 LEU HB2 . 29 . HB2 1 1
1197 1 2 1 1 62 PHE QE . 59 . HE# 1 1
1198 1 1 1 1 32 LEU HB3 . 29 . HB3 1 1
1198 1 2 1 1 62 PHE QE . 59 . HE# 1 1
1199 1 1 1 1 32 LEU MD1 . 29 . HD1# 1 1
1199 1 2 1 1 62 PHE QE . 59 . HE# 1 1
1200 1 1 1 1 32 LEU MD2 . 29 . HD2# 1 1
1200 1 2 1 1 62 PHE QE . 59 . HE# 1 1
1201 1 1 1 1 32 LEU HG . 29 . HG 1 1
1201 1 2 1 1 62 PHE QE . 59 . HE# 1 1
1202 1 1 1 1 32 LEU HB2 . 29 . HB2 1 1
1202 1 2 1 1 64 VAL HA . 61 . HA 1 1
1203 1 1 1 1 32 LEU HB2 . 29 . HB2 1 1
1203 1 2 1 1 64 VAL MG1 . 61 . HG1# 1 1
1204 1 1 1 1 32 LEU HB3 . 29 . HB3 1 1
1204 1 2 1 1 64 VAL HA . 61 . HA 1 1
1205 1 1 1 1 32 LEU HB3 . 29 . HB3 1 1
1205 1 2 1 1 64 VAL MG1 . 61 . HG1# 1 1
1206 1 1 1 1 32 LEU HB3 . 29 . HB3 1 1
1206 1 2 1 1 64 VAL MG2 . 61 . HG2# 1 1
1207 1 1 1 1 32 LEU MD2 . 29 . HD2# 1 1
1207 1 2 1 1 64 VAL MG2 . 61 . HG2# 1 1
1208 1 1 1 1 32 LEU H . 29 . H 1 1
1208 1 2 1 1 64 VAL HA . 61 . HA 1 1
1209 1 1 1 1 32 LEU H . 29 . H 1 1
1209 1 2 1 1 65 LEU H . 62 . H 1 1
1210 1 1 1 1 32 LEU MD1 . 29 . HD1# 1 1
1210 1 2 1 1 110 SER HB3 . 107 . HB3 1 1
1211 1 1 1 1 32 LEU MD2 . 29 . HD2# 1 1
1211 1 2 1 1 110 SER HB3 . 107 . HB3 1 1
1212 1 1 1 1 32 LEU HG . 29 . HG 1 1
1212 1 2 1 1 110 SER HB3 . 107 . HB3 1 1
1213 1 1 1 1 32 LEU HA . 29 . HA 1 1
1213 1 2 1 1 111 VAL H . 108 . H 1 1
1214 1 1 1 1 32 LEU MD1 . 29 . HD1# 1 1
1214 1 2 1 1 111 VAL H . 108 . H 1 1
1215 1 1 1 1 32 LEU HA . 29 . HA 1 1
1215 1 2 1 1 112 LEU HA . 109 . HA 1 1
1216 1 1 1 1 32 LEU HA . 29 . HA 1 1
1216 1 2 1 1 112 LEU MD1 . 109 . HD1# 1 1
1217 1 1 1 1 32 LEU MD1 . 29 . HD1# 1 1
1217 1 2 1 1 112 LEU HA . 109 . HA 1 1
1218 1 1 1 1 32 LEU MD1 . 29 . HD1# 1 1
1218 1 2 1 1 123 TYR QD . 120 . HD# 1 1
1219 1 1 1 1 33 ILE HA . 30 . HA 1 1
1219 1 2 1 1 65 LEU HB2 . 62 . HB2 1 1
1220 1 1 1 1 33 ILE HA . 30 . HA 1 1
1220 1 2 1 1 65 LEU HB3 . 62 . HB3 1 1
1221 1 1 1 1 33 ILE HA . 30 . HA 1 1
1221 1 2 1 1 65 LEU H . 62 . H 1 1
1222 1 1 1 1 33 ILE MD . 30 . HD1# 1 1
1222 1 2 1 1 65 LEU HB2 . 62 . HB2 1 1
1223 1 1 1 1 33 ILE MD . 30 . HD1# 1 1
1223 1 2 1 1 65 LEU HB3 . 62 . HB3 1 1
1224 1 1 1 1 33 ILE MD . 30 . HD1# 1 1
1224 1 2 1 1 65 LEU MD1 . 62 . HD1# 1 1
1225 1 1 1 1 33 ILE MG . 30 . HG2# 1 1
1225 1 2 1 1 65 LEU HB2 . 62 . HB2 1 1
1226 1 1 1 1 33 ILE MG . 30 . HG2# 1 1
1226 1 2 1 1 65 LEU HB3 . 62 . HB3 1 1
1227 1 1 1 1 33 ILE MG . 30 . HG2# 1 1
1227 1 2 1 1 66 ALA HA . 63 . HA 1 1
1228 1 1 1 1 33 ILE MG . 30 . HG2# 1 1
1228 1 2 1 1 67 VAL HB . 64 . HB 1 1
1229 1 1 1 1 33 ILE MG . 30 . HG2# 1 1
1229 1 2 1 1 67 VAL MG1 . 64 . HG1# 1 1
1230 1 1 1 1 33 ILE MG . 30 . HG2# 1 1
1230 1 2 1 1 67 VAL MG2 . 64 . HG2# 1 1
1231 1 1 1 1 33 ILE MD . 30 . HD1# 1 1
1231 1 2 1 1 102 PHE QE . 99 . HE# 1 1
1232 1 1 1 1 33 ILE HB . 30 . HB 1 1
1232 1 2 1 1 111 VAL HB . 108 . HB 1 1
1233 1 1 1 1 33 ILE HB . 30 . HB 1 1
1233 1 2 1 1 111 VAL H . 108 . H 1 1
1234 1 1 1 1 33 ILE MD . 30 . HD1# 1 1
1234 1 2 1 1 111 VAL HB . 108 . HB 1 1
1235 1 1 1 1 33 ILE MG . 30 . HG2# 1 1
1235 1 2 1 1 111 VAL HB . 108 . HB 1 1
1236 1 1 1 1 33 ILE MD . 30 . HD1# 1 1
1236 1 2 1 1 113 ILE MD . 110 . HD1# 1 1
1237 1 1 1 1 33 ILE MD . 30 . HD1# 1 1
1237 1 2 1 1 113 ILE HG13 . 110 . HG13 1 1
1238 1 1 1 1 33 ILE HG12 . 30 . HG12 1 1
1238 1 2 1 1 113 ILE MD . 110 . HD1# 1 1
1239 1 1 1 1 33 ILE H . 30 . H 1 1
1239 1 2 1 1 113 ILE HG13 . 110 . HG13 1 1
1240 1 1 1 1 34 ASN H . 31 . H 1 1
1240 1 2 1 1 65 LEU HB2 . 62 . HB2 1 1
1241 1 1 1 1 34 ASN H . 31 . H 1 1
1241 1 2 1 1 65 LEU H . 62 . H 1 1
1242 1 1 1 1 34 ASN HB2 . 31 . HB2 1 1
1242 1 2 1 1 66 ALA HA . 63 . HA 1 1
1243 1 1 1 1 34 ASN HB2 . 31 . HB2 1 1
1243 1 2 1 1 66 ALA MB . 63 . HB# 1 1
1244 1 1 1 1 34 ASN H . 31 . H 1 1
1244 1 2 1 1 66 ALA HA . 63 . HA 1 1
1245 1 1 1 1 34 ASN HA . 31 . HA 1 1
1245 1 2 1 1 110 SER HA . 107 . HA 1 1
1246 1 1 1 1 34 ASN HA . 31 . HA 1 1
1246 1 2 1 1 110 SER HB3 . 107 . HB3 1 1
1247 1 1 1 1 35 PHE HA . 32 . HA 1 1
1247 1 2 1 1 67 VAL HB . 64 . HB 1 1
1248 1 1 1 1 35 PHE HA . 32 . HA 1 1
1248 1 2 1 1 67 VAL H . 64 . H 1 1
1249 1 1 1 1 35 PHE QD . 32 . HD# 1 1
1249 1 2 1 1 67 VAL HB . 64 . HB 1 1
1250 1 1 1 1 35 PHE QD . 32 . HD# 1 1
1250 1 2 1 1 67 VAL MG1 . 64 . HG1# 1 1
1251 1 1 1 1 35 PHE QD . 32 . HD# 1 1
1251 1 2 1 1 67 VAL MG2 . 64 . HG2# 1 1
1252 1 1 1 1 35 PHE QE . 32 . HE# 1 1
1252 1 2 1 1 67 VAL MG1 . 64 . HG1# 1 1
1253 1 1 1 1 35 PHE QE . 32 . HE# 1 1
1253 1 2 1 1 67 VAL MG2 . 64 . HG2# 1 1
1254 1 1 1 1 35 PHE HB3 . 32 . HB3 1 1
1254 1 2 1 1 69 GLN HE22 . 66 . HE22 1 1
1255 1 1 1 1 35 PHE QD . 32 . HD# 1 1
1255 1 2 1 1 69 GLN HB2 . 66 . HB2 1 1
1256 1 1 1 1 35 PHE QD . 32 . HD# 1 1
1256 1 2 1 1 69 GLN HE21 . 66 . HE21 1 1
1257 1 1 1 1 35 PHE QD . 32 . HD# 1 1
1257 1 2 1 1 69 GLN HG2 . 66 . HG2 1 1
1258 1 1 1 1 35 PHE QD . 32 . HD# 1 1
1258 1 2 1 1 69 GLN HG3 . 66 . HG3 1 1
1259 1 1 1 1 35 PHE QE . 32 . HE# 1 1
1259 1 2 1 1 98 VAL MG1 . 95 . HG1# 1 1
1260 1 1 1 1 35 PHE HZ . 32 . HZ 1 1
1260 1 2 1 1 98 VAL MG1 . 95 . HG1# 1 1
1261 1 1 1 1 35 PHE QD . 32 . HD# 1 1
1261 1 2 1 1 99 GLY HA2 . 96 . HA2 1 1
1262 1 1 1 1 35 PHE QD . 32 . HD# 1 1
1262 1 2 1 1 99 GLY HA3 . 96 . HA3 1 1
1263 1 1 1 1 35 PHE QE . 32 . HE# 1 1
1263 1 2 1 1 99 GLY HA2 . 96 . HA2 1 1
1264 1 1 1 1 35 PHE QE . 32 . HE# 1 1
1264 1 2 1 1 99 GLY HA3 . 96 . HA3 1 1
1265 1 1 1 1 35 PHE QD . 32 . HD# 1 1
1265 1 2 1 1 104 THR MG . 101 . HG2# 1 1
1266 1 1 1 1 35 PHE HB2 . 32 . HB2 1 1
1266 1 2 1 1 107 TYR QD . 104 . HD# 1 1
1267 1 1 1 1 35 PHE HB2 . 32 . HB2 1 1
1267 1 2 1 1 107 TYR QE . 104 . HE# 1 1
1268 1 1 1 1 35 PHE HB3 . 32 . HB3 1 1
1268 1 2 1 1 107 TYR QE . 104 . HE# 1 1
1269 1 1 1 1 35 PHE HB3 . 32 . HB3 1 1
1269 1 2 1 1 108 PRO HA . 105 . HA 1 1
1270 1 1 1 1 35 PHE HB2 . 32 . HB2 1 1
1270 1 2 1 1 109 THR HB . 106 . HB 1 1
1271 1 1 1 1 35 PHE HB3 . 32 . HB3 1 1
1271 1 2 1 1 109 THR HB . 106 . HB 1 1
1272 1 1 1 1 35 PHE HB3 . 32 . HB3 1 1
1272 1 2 1 1 109 THR H . 106 . H 1 1
1273 1 1 1 1 35 PHE QD . 32 . HD# 1 1
1273 1 2 1 1 109 THR HB . 106 . HB 1 1
1274 1 1 1 1 35 PHE QD . 32 . HD# 1 1
1274 1 2 1 1 109 THR MG . 106 . HG2# 1 1
1275 1 1 1 1 35 PHE H . 32 . H 1 1
1275 1 2 1 1 109 THR H . 106 . H 1 1
1276 1 1 1 1 35 PHE H . 32 . H 1 1
1276 1 2 1 1 110 SER HA . 107 . HA 1 1
1277 1 1 1 1 35 PHE QD . 32 . HD# 1 1
1277 1 2 1 1 111 VAL MG2 . 108 . HG2# 1 1
1278 1 1 1 1 35 PHE QE . 32 . HE# 1 1
1278 1 2 1 1 111 VAL MG1 . 108 . HG1# 1 1
1279 1 1 1 1 35 PHE QE . 32 . HE# 1 1
1279 1 2 1 1 111 VAL MG2 . 108 . HG2# 1 1
1280 1 1 1 1 35 PHE H . 32 . H 1 1
1280 1 2 1 1 111 VAL H . 108 . H 1 1
1281 1 1 1 1 35 PHE QD . 32 . HD# 1 1
1281 1 2 1 1 122 THR MG . 119 . HG2# 1 1
1282 1 1 1 1 36 TRP HB2 . 33 . HB2 1 1
1282 1 2 1 1 47 MET ME . 44 . HE# 1 1
1283 1 1 1 1 36 TRP HB3 . 33 . HB3 1 1
1283 1 2 1 1 47 MET ME . 44 . HE# 1 1
1284 1 1 1 1 36 TRP HE3 . 33 . HE3 1 1
1284 1 2 1 1 47 MET ME . 44 . HE# 1 1
1285 1 1 1 1 36 TRP HD1 . 33 . HD1 1 1
1285 1 2 1 1 66 ALA HA . 63 . HA 1 1
1286 1 1 1 1 36 TRP HD1 . 33 . HD1 1 1
1286 1 2 1 1 66 ALA MB . 63 . HB# 1 1
1287 1 1 1 1 36 TRP HE1 . 33 . HE1 1 1
1287 1 2 1 1 66 ALA MB . 63 . HB# 1 1
1288 1 1 1 1 36 TRP HD1 . 33 . HD1 1 1
1288 1 2 1 1 67 VAL H . 64 . H 1 1
1289 1 1 1 1 36 TRP HE1 . 33 . HE1 1 1
1289 1 2 1 1 68 ALA MB . 65 . HB# 1 1
1290 1 1 1 1 36 TRP HE1 . 33 . HE1 1 1
1290 1 2 1 1 68 ALA H . 65 . H 1 1
1291 1 1 1 1 36 TRP H . 33 . H 1 1
1291 1 2 1 1 68 ALA HA . 65 . HA 1 1
1292 1 1 1 1 36 TRP HZ2 . 33 . HZ2 1 1
1292 1 2 1 1 68 ALA MB . 65 . HB# 1 1
1293 1 1 1 1 36 TRP H . 33 . H 1 1
1293 1 2 1 1 69 GLN H . 66 . H 1 1
1294 1 1 1 1 36 TRP HH2 . 33 . HH2 1 1
1294 1 2 1 1 77 VAL HA . 74 . HA 1 1
1295 1 1 1 1 36 TRP HH2 . 33 . HH2 1 1
1295 1 2 1 1 77 VAL MG1 . 74 . HG1# 1 1
1296 1 1 1 1 36 TRP HZ2 . 33 . HZ2 1 1
1296 1 2 1 1 77 VAL MG1 . 74 . HG1# 1 1
1297 1 1 1 1 36 TRP HZ2 . 33 . HZ2 1 1
1297 1 2 1 1 77 VAL MG2 . 74 . HG2# 1 1
1298 1 1 1 1 36 TRP HH2 . 33 . HH2 1 1
1298 1 2 1 1 80 TYR HB3 . 77 . HB3 1 1
1299 1 1 1 1 36 TRP HH2 . 33 . HH2 1 1
1299 1 2 1 1 81 VAL MG1 . 78 . HG1# 1 1
1300 1 1 1 1 36 TRP HZ2 . 33 . HZ2 1 1
1300 1 2 1 1 81 VAL MG1 . 78 . HG1# 1 1
1301 1 1 1 1 36 TRP HZ2 . 33 . HZ2 1 1
1301 1 2 1 1 90 VAL MG1 . 87 . HG1# 1 1
1302 1 1 1 1 36 TRP HA . 33 . HA 1 1
1302 1 2 1 1 108 PRO HB2 . 105 . HB2 1 1
1303 1 1 1 1 36 TRP HA . 33 . HA 1 1
1303 1 2 1 1 108 PRO HB3 . 105 . HB3 1 1
1304 1 1 1 1 37 PHE HA . 34 . HA 1 1
1304 1 2 1 1 68 ALA MB . 65 . HB# 1 1
1305 1 1 1 1 37 PHE HB2 . 34 . HB2 1 1
1305 1 2 1 1 69 GLN H . 66 . H 1 1
1306 1 1 1 1 37 PHE QE . 34 . HE# 1 1
1306 1 2 1 1 71 ILE MD . 68 . HD1# 1 1
1307 1 1 1 1 37 PHE QE . 34 . HE# 1 1
1307 1 2 1 1 71 ILE MG . 68 . HG2# 1 1
1308 1 1 1 1 37 PHE HZ . 34 . HZ 1 1
1308 1 2 1 1 71 ILE MD . 68 . HD1# 1 1
1309 1 1 1 1 37 PHE HZ . 34 . HZ 1 1
1309 1 2 1 1 71 ILE MG . 68 . HG2# 1 1
1310 1 1 1 1 37 PHE HA . 34 . HA 1 1
1310 1 2 1 1 77 VAL MG2 . 74 . HG2# 1 1
1311 1 1 1 1 37 PHE HB2 . 34 . HB2 1 1
1311 1 2 1 1 77 VAL MG2 . 74 . HG2# 1 1
1312 1 1 1 1 38 PRO HD2 . 35 . HD2 1 1
1312 1 2 1 1 68 ALA MB . 65 . HB# 1 1
1313 1 1 1 1 38 PRO HD3 . 35 . HD3 1 1
1313 1 2 1 1 72 ASP HB3 . 69 . HB3 1 1
1314 1 1 1 1 38 PRO HB2 . 35 . HB2 1 1
1314 1 2 1 1 76 SER HB2 . 73 . HB2 1 1
1315 1 1 1 1 38 PRO HB2 . 35 . HB2 1 1
1315 1 2 1 1 76 SER HB3 . 73 . HB3 1 1
1316 1 1 1 1 38 PRO HD2 . 35 . HD2 1 1
1316 1 2 1 1 77 VAL MG1 . 74 . HG1# 1 1
1317 1 1 1 1 38 PRO HD2 . 35 . HD2 1 1
1317 1 2 1 1 77 VAL MG2 . 74 . HG2# 1 1
1318 1 1 1 1 38 PRO HD3 . 35 . HD3 1 1
1318 1 2 1 1 77 VAL HA . 74 . HA 1 1
1319 1 1 1 1 38 PRO HD3 . 35 . HD3 1 1
1319 1 2 1 1 77 VAL MG2 . 74 . HG2# 1 1
1320 1 1 1 1 38 PRO HG2 . 35 . HG2 1 1
1320 1 2 1 1 77 VAL MG2 . 74 . HG2# 1 1
1321 1 1 1 1 38 PRO HG3 . 35 . HG3 1 1
1321 1 2 1 1 77 VAL MG2 . 74 . HG2# 1 1
1322 1 1 1 1 38 PRO HA . 35 . HA 1 1
1322 1 2 1 1 80 TYR QD . 77 . HD# 1 1
1323 1 1 1 1 38 PRO HA . 35 . HA 1 1
1323 1 2 1 1 80 TYR QE . 77 . HE# 1 1
1324 1 1 1 1 38 PRO HB2 . 35 . HB2 1 1
1324 1 2 1 1 80 TYR QD . 77 . HD# 1 1
1325 1 1 1 1 38 PRO HB3 . 35 . HB3 1 1
1325 1 2 1 1 80 TYR QD . 77 . HD# 1 1
1326 1 1 1 1 39 SER H . 36 . H 1 1
1326 1 2 1 1 80 TYR QD . 77 . HD# 1 1
1327 1 1 1 1 40 CYS H . 37 . H 1 1
1327 1 2 1 1 80 TYR QD . 77 . HD# 1 1
1328 1 1 1 1 47 MET ME . 44 . HE# 1 1
1328 1 2 1 1 66 ALA MB . 63 . HB# 1 1
1329 1 1 1 1 47 MET ME . 44 . HE# 1 1
1329 1 2 1 1 80 TYR QD . 77 . HD# 1 1
1330 1 1 1 1 47 MET ME . 44 . HE# 1 1
1330 1 2 1 1 80 TYR QE . 77 . HE# 1 1
1331 1 1 1 1 47 MET HG2 . 44 . HG2 1 1
1331 1 2 1 1 80 TYR QE . 77 . HE# 1 1
1332 1 1 1 1 47 MET HG3 . 44 . HG3 1 1
1332 1 2 1 1 80 TYR QE . 77 . HE# 1 1
1333 1 1 1 1 47 MET ME . 44 . HE# 1 1
1333 1 2 1 1 86 LEU MD1 . 83 . HD1# 1 1
1334 1 1 1 1 47 MET ME . 44 . HE# 1 1
1334 1 2 1 1 86 LEU MD2 . 83 . HD2# 1 1
1335 1 1 1 1 47 MET HG2 . 44 . HG2 1 1
1335 1 2 1 1 86 LEU MD1 . 83 . HD1# 1 1
1336 1 1 1 1 47 MET HG2 . 44 . HG2 1 1
1336 1 2 1 1 86 LEU MD2 . 83 . HD2# 1 1
1337 1 1 1 1 47 MET HG3 . 44 . HG3 1 1
1337 1 2 1 1 86 LEU MD2 . 83 . HD2# 1 1
1338 1 1 1 1 47 MET ME . 44 . HE# 1 1
1338 1 2 1 1 88 PHE QD . 85 . HD# 1 1
1339 1 1 1 1 49 LYS HB2 . 46 . HB2 1 1
1339 1 2 1 1 129 PHE QE . 126 . HE# 1 1
1340 1 1 1 1 50 ILE MG . 47 . HG2# 1 1
1340 1 2 1 1 64 VAL MG2 . 61 . HG2# 1 1
1341 1 1 1 1 50 ILE HA . 47 . HA 1 1
1341 1 2 1 1 88 PHE QD . 85 . HD# 1 1
1342 1 1 1 1 50 ILE MD . 47 . HD1# 1 1
1342 1 2 1 1 88 PHE HB2 . 85 . HB2 1 1
1343 1 1 1 1 50 ILE MD . 47 . HD1# 1 1
1343 1 2 1 1 88 PHE QD . 85 . HD# 1 1
1344 1 1 1 1 50 ILE HG13 . 47 . HG13 1 1
1344 1 2 1 1 88 PHE QD . 85 . HD# 1 1
1345 1 1 1 1 50 ILE MG . 47 . HG2# 1 1
1345 1 2 1 1 88 PHE QD . 85 . HD# 1 1
1346 1 1 1 1 50 ILE MG . 47 . HG2# 1 1
1346 1 2 1 1 88 PHE QE . 85 . HE# 1 1
1347 1 1 1 1 50 ILE HA . 47 . HA 1 1
1347 1 2 1 1 129 PHE QE . 126 . HE# 1 1
1348 1 1 1 1 51 ILE MD . 48 . HD1# 1 1
1348 1 2 1 1 84 TYR QD . 81 . HD# 1 1
1349 1 1 1 1 51 ILE MD . 48 . HD1# 1 1
1349 1 2 1 1 86 LEU HA . 83 . HA 1 1
1350 1 1 1 1 51 ILE MD . 48 . HD1# 1 1
1350 1 2 1 1 86 LEU MD2 . 83 . HD2# 1 1
1351 1 1 1 1 51 ILE HA . 48 . HA 1 1
1351 1 2 1 1 87 PRO HG3 . 84 . HG3 1 1
1352 1 1 1 1 51 ILE MD . 48 . HD1# 1 1
1352 1 2 1 1 87 PRO HD3 . 84 . HD3 1 1
1353 1 1 1 1 51 ILE MG . 48 . HG2# 1 1
1353 1 2 1 1 87 PRO HD2 . 84 . HD2 1 1
1354 1 1 1 1 51 ILE MG . 48 . HG2# 1 1
1354 1 2 1 1 87 PRO HD3 . 84 . HD3 1 1
1355 1 1 1 1 51 ILE MG . 48 . HG2# 1 1
1355 1 2 1 1 87 PRO HG2 . 84 . HG2 1 1
1356 1 1 1 1 51 ILE MG . 48 . HG2# 1 1
1356 1 2 1 1 87 PRO HG3 . 84 . HG3 1 1
1357 1 1 1 1 51 ILE HA . 48 . HA 1 1
1357 1 2 1 1 88 PHE QD . 85 . HD# 1 1
1358 1 1 1 1 51 ILE MG . 48 . HG2# 1 1
1358 1 2 1 1 88 PHE QD . 85 . HD# 1 1
1359 1 1 1 1 53 THR MG . 50 . HG2# 1 1
1359 1 2 1 1 64 VAL MG2 . 61 . HG2# 1 1
1360 1 1 1 1 53 THR HA . 50 . HA 1 1
1360 1 2 1 1 133 TYR QE . 130 . HE# 1 1
1361 1 1 1 1 53 THR MG . 50 . HG2# 1 1
1361 1 2 1 1 133 TYR QE . 130 . HE# 1 1
1362 1 1 1 1 53 THR MG . 50 . HG2# 1 1
1362 1 2 1 1 136 ILE MD . 133 . HD1# 1 1
1363 1 1 1 1 54 ALA HA . 51 . HA 1 1
1363 1 2 1 1 62 PHE QD . 59 . HD# 1 1
1364 1 1 1 1 54 ALA HA . 51 . HA 1 1
1364 1 2 1 1 62 PHE QE . 59 . HE# 1 1
1365 1 1 1 1 54 ALA MB . 51 . HB# 1 1
1365 1 2 1 1 62 PHE QE . 59 . HE# 1 1
1366 1 1 1 1 54 ALA HA . 51 . HA 1 1
1366 1 2 1 1 64 VAL MG1 . 61 . HG1# 1 1
1367 1 1 1 1 54 ALA MB . 51 . HB# 1 1
1367 1 2 1 1 64 VAL HB . 61 . HB 1 1
1368 1 1 1 1 54 ALA MB . 51 . HB# 1 1
1368 1 2 1 1 64 VAL MG1 . 61 . HG1# 1 1
1369 1 1 1 1 54 ALA MB . 51 . HB# 1 1
1369 1 2 1 1 64 VAL MG2 . 61 . HG2# 1 1
1370 1 1 1 1 54 ALA MB . 51 . HB# 1 1
1370 1 2 1 1 88 PHE HB2 . 85 . HB2 1 1
1371 1 1 1 1 54 ALA MB . 51 . HB# 1 1
1371 1 2 1 1 88 PHE HB3 . 85 . HB3 1 1
1372 1 1 1 1 54 ALA MB . 51 . HB# 1 1
1372 1 2 1 1 88 PHE QD . 85 . HD# 1 1
1373 1 1 1 1 57 TYR QE . 54 . HE# 1 1
1373 1 2 1 1 133 TYR HA . 130 . HA 1 1
1374 1 1 1 1 57 TYR QE . 54 . HE# 1 1
1374 1 2 1 1 133 TYR QE . 130 . HE# 1 1
1375 1 1 1 1 57 TYR QD . 54 . HD# 1 1
1375 1 2 1 1 136 ILE MG . 133 . HG2# 1 1
1376 1 1 1 1 57 TYR QE . 54 . HE# 1 1
1376 1 2 1 1 136 ILE MD . 133 . HD1# 1 1
1377 1 1 1 1 57 TYR QE . 54 . HE# 1 1
1377 1 2 1 1 136 ILE MG . 133 . HG2# 1 1
1378 1 1 1 1 61 ASN HB3 . 58 . HB3 1 1
1378 1 2 1 1 140 TRP HZ2 . 137 . HZ2 1 1
1379 1 1 1 1 62 PHE QE . 59 . HE# 1 1
1379 1 2 1 1 112 LEU MD1 . 109 . HD1# 1 1
1380 1 1 1 1 62 PHE QD . 59 . HD# 1 1
1380 1 2 1 1 136 ILE MD . 133 . HD1# 1 1
1381 1 1 1 1 62 PHE QD . 59 . HD# 1 1
1381 1 2 1 1 136 ILE MG . 133 . HG2# 1 1
1382 1 1 1 1 62 PHE QE . 59 . HE# 1 1
1382 1 2 1 1 136 ILE MD . 133 . HD1# 1 1
1383 1 1 1 1 64 VAL HB . 61 . HB 1 1
1383 1 2 1 1 88 PHE HA . 85 . HA 1 1
1384 1 1 1 1 64 VAL HB . 61 . HB 1 1
1384 1 2 1 1 88 PHE HB2 . 85 . HB2 1 1
1385 1 1 1 1 64 VAL HB . 61 . HB 1 1
1385 1 2 1 1 88 PHE HB3 . 85 . HB3 1 1
1386 1 1 1 1 64 VAL HB . 61 . HB 1 1
1386 1 2 1 1 88 PHE QD . 85 . HD# 1 1
1387 1 1 1 1 64 VAL MG2 . 61 . HG2# 1 1
1387 1 2 1 1 88 PHE HB2 . 85 . HB2 1 1
1388 1 1 1 1 64 VAL MG2 . 61 . HG2# 1 1
1388 1 2 1 1 88 PHE HB3 . 85 . HB3 1 1
1389 1 1 1 1 64 VAL MG2 . 61 . HG2# 1 1
1389 1 2 1 1 88 PHE QD . 85 . HD# 1 1
1390 1 1 1 1 65 LEU HA . 62 . HA 1 1
1390 1 2 1 1 89 THR HB . 86 . HB 1 1
1391 1 1 1 1 65 LEU HA . 62 . HA 1 1
1391 1 2 1 1 89 THR MG . 86 . HG2# 1 1
1392 1 1 1 1 65 LEU MD2 . 62 . HD2# 1 1
1392 1 2 1 1 89 THR HB . 86 . HB 1 1
1393 1 1 1 1 65 LEU MD2 . 62 . HD2# 1 1
1393 1 2 1 1 89 THR MG . 86 . HG2# 1 1
1394 1 1 1 1 65 LEU HA . 62 . HA 1 1
1394 1 2 1 1 91 MET ME . 88 . HE# 1 1
1395 1 1 1 1 65 LEU HB3 . 62 . HB3 1 1
1395 1 2 1 1 91 MET ME . 88 . HE# 1 1
1396 1 1 1 1 65 LEU MD1 . 62 . HD1# 1 1
1396 1 2 1 1 91 MET ME . 88 . HE# 1 1
1397 1 1 1 1 65 LEU MD2 . 62 . HD2# 1 1
1397 1 2 1 1 91 MET ME . 88 . HE# 1 1
1398 1 1 1 1 66 ALA MB . 63 . HB# 1 1
1398 1 2 1 1 88 PHE QD . 85 . HD# 1 1
1399 1 1 1 1 66 ALA MB . 63 . HB# 1 1
1399 1 2 1 1 90 VAL HA . 87 . HA 1 1
1400 1 1 1 1 66 ALA H . 63 . H 1 1
1400 1 2 1 1 90 VAL HA . 87 . HA 1 1
1401 1 1 1 1 67 VAL MG1 . 64 . HG1# 1 1
1401 1 2 1 1 91 MET ME . 88 . HE# 1 1
1402 1 1 1 1 67 VAL MG2 . 64 . HG2# 1 1
1402 1 2 1 1 92 TYR HA . 89 . HA 1 1
1403 1 1 1 1 67 VAL MG2 . 64 . HG2# 1 1
1403 1 2 1 1 93 ASP HA . 90 . HA 1 1
1404 1 1 1 1 67 VAL MG2 . 64 . HG2# 1 1
1404 1 2 1 1 93 ASP HB2 . 90 . HB2 1 1
1405 1 1 1 1 67 VAL MG2 . 64 . HG2# 1 1
1405 1 2 1 1 93 ASP H . 90 . H 1 1
1406 1 1 1 1 67 VAL MG1 . 64 . HG1# 1 1
1406 1 2 1 1 98 VAL MG1 . 95 . HG1# 1 1
1407 1 1 1 1 67 VAL MG1 . 64 . HG1# 1 1
1407 1 2 1 1 98 VAL MG2 . 95 . HG2# 1 1
1408 1 1 1 1 67 VAL MG2 . 64 . HG2# 1 1
1408 1 2 1 1 98 VAL HB . 95 . HB 1 1
1409 1 1 1 1 67 VAL MG2 . 64 . HG2# 1 1
1409 1 2 1 1 98 VAL MG2 . 95 . HG2# 1 1
1410 1 1 1 1 68 ALA MB . 65 . HB# 1 1
1410 1 2 1 1 90 VAL MG1 . 87 . HG1# 1 1
1411 1 1 1 1 68 ALA H . 65 . H 1 1
1411 1 2 1 1 91 MET H . 88 . H 1 1
1412 1 1 1 1 68 ALA MB . 65 . HB# 1 1
1412 1 2 1 1 92 TYR HA . 89 . HA 1 1
1413 1 1 1 1 68 ALA MB . 65 . HB# 1 1
1413 1 2 1 1 92 TYR HB3 . 89 . HB3 1 1
1414 1 1 1 1 68 ALA MB . 65 . HB# 1 1
1414 1 2 1 1 92 TYR QD . 89 . HD# 1 1
1415 1 1 1 1 68 ALA MB . 65 . HB# 1 1
1415 1 2 1 1 92 TYR QE . 89 . HE# 1 1
1416 1 1 1 1 68 ALA MB . 65 . HB# 1 1
1416 1 2 1 1 93 ASP H . 90 . H 1 1
1417 1 1 1 1 68 ALA H . 65 . H 1 1
1417 1 2 1 1 93 ASP H . 90 . H 1 1
1418 1 1 1 1 69 GLN HA . 66 . HA 1 1
1418 1 2 1 1 93 ASP HB2 . 90 . HB2 1 1
1419 1 1 1 1 69 GLN HA . 66 . HA 1 1
1419 1 2 1 1 93 ASP HB3 . 90 . HB3 1 1
1420 1 1 1 1 69 GLN HB2 . 66 . HB2 1 1
1420 1 2 1 1 96 LYS HA . 93 . HA 1 1
1421 1 1 1 1 69 GLN HG2 . 66 . HG2 1 1
1421 1 2 1 1 107 TYR QE . 104 . HE# 1 1
1422 1 1 1 1 70 PRO HA . 67 . HA 1 1
1422 1 2 1 1 92 TYR QE . 89 . HE# 1 1
1423 1 1 1 1 70 PRO HB2 . 67 . HB2 1 1
1423 1 2 1 1 92 TYR QE . 89 . HE# 1 1
1424 1 1 1 1 70 PRO HA . 67 . HA 1 1
1424 1 2 1 1 94 ALA HA . 91 . HA 1 1
1425 1 1 1 1 70 PRO HB2 . 67 . HB2 1 1
1425 1 2 1 1 94 ALA HA . 91 . HA 1 1
1426 1 1 1 1 70 PRO HB3 . 67 . HB3 1 1
1426 1 2 1 1 94 ALA HA . 91 . HA 1 1
1427 1 1 1 1 70 PRO HG3 . 67 . HG3 1 1
1427 1 2 1 1 94 ALA HA . 91 . HA 1 1
1428 1 1 1 1 73 PRO HA . 70 . HA 1 1
1428 1 2 1 1 92 TYR QE . 89 . HE# 1 1
1429 1 1 1 1 74 ILE HA . 71 . HA 1 1
1429 1 2 1 1 92 TYR QE . 89 . HE# 1 1
1430 1 1 1 1 74 ILE HB . 71 . HB 1 1
1430 1 2 1 1 92 TYR QE . 89 . HE# 1 1
1431 1 1 1 1 74 ILE MD . 71 . HD1# 1 1
1431 1 2 1 1 92 TYR HB2 . 89 . HB2 1 1
1432 1 1 1 1 74 ILE MD . 71 . HD1# 1 1
1432 1 2 1 1 92 TYR HB3 . 89 . HB3 1 1
1433 1 1 1 1 74 ILE MD . 71 . HD1# 1 1
1433 1 2 1 1 92 TYR QD . 89 . HD# 1 1
1434 1 1 1 1 74 ILE MD . 71 . HD1# 1 1
1434 1 2 1 1 92 TYR QE . 89 . HE# 1 1
1435 1 1 1 1 74 ILE MG . 71 . HG2# 1 1
1435 1 2 1 1 92 TYR QD . 89 . HD# 1 1
1436 1 1 1 1 74 ILE MG . 71 . HG2# 1 1
1436 1 2 1 1 92 TYR QE . 89 . HE# 1 1
1437 1 1 1 1 77 VAL HB . 74 . HB 1 1
1437 1 2 1 1 90 VAL MG1 . 87 . HG1# 1 1
1438 1 1 1 1 77 VAL MG1 . 74 . HG1# 1 1
1438 1 2 1 1 92 TYR QD . 89 . HD# 1 1
1439 1 1 1 1 77 VAL MG2 . 74 . HG2# 1 1
1439 1 2 1 1 92 TYR QD . 89 . HD# 1 1
1440 1 1 1 1 77 VAL MG2 . 74 . HG2# 1 1
1440 1 2 1 1 92 TYR QE . 89 . HE# 1 1
1441 1 1 1 1 80 TYR QD . 77 . HD# 1 1
1441 1 2 1 1 86 LEU MD1 . 83 . HD1# 1 1
1442 1 1 1 1 80 TYR QD . 77 . HD# 1 1
1442 1 2 1 1 86 LEU MD2 . 83 . HD2# 1 1
1443 1 1 1 1 80 TYR QE . 77 . HE# 1 1
1443 1 2 1 1 86 LEU MD1 . 83 . HD1# 1 1
1444 1 1 1 1 91 MET ME . 88 . HE# 1 1
1444 1 2 1 1 98 VAL MG2 . 95 . HG2# 1 1
1445 1 1 1 1 102 PHE QD . 99 . HD# 1 1
1445 1 2 1 1 111 VAL MG1 . 108 . HG1# 1 1
1446 1 1 1 1 102 PHE QD . 99 . HD# 1 1
1446 1 2 1 1 111 VAL MG2 . 108 . HG2# 1 1
1447 1 1 1 1 102 PHE QE . 99 . HE# 1 1
1447 1 2 1 1 111 VAL MG1 . 108 . HG1# 1 1
1448 1 1 1 1 102 PHE QE . 99 . HE# 1 1
1448 1 2 1 1 111 VAL MG2 . 108 . HG2# 1 1
1449 1 1 1 1 102 PHE QE . 99 . HE# 1 1
1449 1 2 1 1 113 ILE MD . 110 . HD1# 1 1
1450 1 1 1 1 102 PHE QD . 99 . HD# 1 1
1450 1 2 1 1 119 ILE MD . 116 . HD1# 1 1
1451 1 1 1 1 102 PHE QE . 99 . HE# 1 1
1451 1 2 1 1 119 ILE MD . 116 . HD1# 1 1
1452 1 1 1 1 104 THR MG . 101 . HG2# 1 1
1452 1 2 1 1 111 VAL MG2 . 108 . HG2# 1 1
1453 1 1 1 1 109 THR HA . 106 . HA 1 1
1453 1 2 1 1 124 VAL HA . 121 . HA 1 1
1454 1 1 1 1 109 THR HA . 106 . HA 1 1
1454 1 2 1 1 124 VAL MG1 . 121 . HG1# 1 1
1455 1 1 1 1 109 THR HA . 106 . HA 1 1
1455 1 2 1 1 124 VAL MG2 . 121 . HG2# 1 1
1456 1 1 1 1 109 THR MG . 106 . HG2# 1 1
1456 1 2 1 1 124 VAL HA . 121 . HA 1 1
1457 1 1 1 1 109 THR HA . 106 . HA 1 1
1457 1 2 1 1 125 GLY H . 122 . H 1 1
1458 1 1 1 1 111 VAL MG1 . 108 . HG1# 1 1
1458 1 2 1 1 119 ILE MG . 116 . HG2# 1 1
1459 1 1 1 1 111 VAL MG1 . 108 . HG1# 1 1
1459 1 2 1 1 121 LYS H . 118 . H 1 1
1460 1 1 1 1 111 VAL HA . 108 . HA 1 1
1460 1 2 1 1 122 THR MG . 119 . HG2# 1 1
1461 1 1 1 1 112 LEU H . 109 . H 1 1
1461 1 2 1 1 119 ILE MG . 116 . HG2# 1 1
1462 1 1 1 1 112 LEU HB2 . 109 . HB2 1 1
1462 1 2 1 1 120 LEU HB3 . 117 . HB3 1 1
1463 1 1 1 1 112 LEU HB2 . 109 . HB2 1 1
1463 1 2 1 1 120 LEU MD1 . 117 . HD1# 1 1
1464 1 1 1 1 112 LEU HB2 . 109 . HB2 1 1
1464 1 2 1 1 121 LYS H . 118 . H 1 1
1465 1 1 1 1 112 LEU HB3 . 109 . HB3 1 1
1465 1 2 1 1 121 LYS HB2 . 118 . HB2 1 1
1466 1 1 1 1 112 LEU HB3 . 109 . HB3 1 1
1466 1 2 1 1 121 LYS H . 118 . H 1 1
1467 1 1 1 1 112 LEU MD1 . 109 . HD1# 1 1
1467 1 2 1 1 121 LYS HB3 . 118 . HB3 1 1
1468 1 1 1 1 112 LEU MD2 . 109 . HD2# 1 1
1468 1 2 1 1 121 LYS HB2 . 118 . HB2 1 1
1469 1 1 1 1 112 LEU MD2 . 109 . HD2# 1 1
1469 1 2 1 1 121 LYS HB3 . 118 . HB3 1 1
1470 1 1 1 1 112 LEU H . 109 . H 1 1
1470 1 2 1 1 121 LYS H . 118 . H 1 1
1471 1 1 1 1 112 LEU HB2 . 109 . HB2 1 1
1471 1 2 1 1 123 TYR QE . 120 . HE# 1 1
1472 1 1 1 1 112 LEU HB3 . 109 . HB3 1 1
1472 1 2 1 1 123 TYR QE . 120 . HE# 1 1
1473 1 1 1 1 112 LEU MD1 . 109 . HD1# 1 1
1473 1 2 1 1 123 TYR HB3 . 120 . HB3 1 1
1474 1 1 1 1 112 LEU MD1 . 109 . HD1# 1 1
1474 1 2 1 1 123 TYR QD . 120 . HD# 1 1
1475 1 1 1 1 112 LEU MD1 . 109 . HD1# 1 1
1475 1 2 1 1 123 TYR QE . 120 . HE# 1 1
1476 1 1 1 1 112 LEU MD2 . 109 . HD2# 1 1
1476 1 2 1 1 123 TYR QE . 120 . HE# 1 1
1477 1 1 1 1 112 LEU MD1 . 109 . HD1# 1 1
1477 1 2 1 1 136 ILE HA . 133 . HA 1 1
1478 1 1 1 1 112 LEU MD1 . 109 . HD1# 1 1
1478 1 2 1 1 136 ILE MD . 133 . HD1# 1 1
1479 1 1 1 1 112 LEU MD1 . 109 . HD1# 1 1
1479 1 2 1 1 136 ILE HG13 . 133 . HG13 1 1
1480 1 1 1 1 112 LEU MD2 . 109 . HD2# 1 1
1480 1 2 1 1 136 ILE HA . 133 . HA 1 1
1481 1 1 1 1 113 ILE HA . 110 . HA 1 1
1481 1 2 1 1 119 ILE HA . 116 . HA 1 1
1482 1 1 1 1 113 ILE MD . 110 . HD1# 1 1
1482 1 2 1 1 119 ILE HA . 116 . HA 1 1
1483 1 1 1 1 113 ILE MG . 110 . HG2# 1 1
1483 1 2 1 1 119 ILE HA . 116 . HA 1 1
1484 1 1 1 1 113 ILE HA . 110 . HA 1 1
1484 1 2 1 1 120 LEU HG . 117 . HG 1 1
1485 1 1 1 1 113 ILE HA . 110 . HA 1 1
1485 1 2 1 1 120 LEU H . 117 . H 1 1
1486 1 1 1 1 114 GLY HA2 . 111 . HA2 1 1
1486 1 2 1 1 120 LEU MD1 . 117 . HD1# 1 1
1487 1 1 1 1 114 GLY HA2 . 111 . HA2 1 1
1487 1 2 1 1 120 LEU MD2 . 117 . HD2# 1 1
1488 1 1 1 1 114 GLY HA2 . 111 . HA2 1 1
1488 1 2 1 1 120 LEU HG . 117 . HG 1 1
1489 1 1 1 1 114 GLY HA3 . 111 . HA3 1 1
1489 1 2 1 1 120 LEU MD1 . 117 . HD1# 1 1
1490 1 1 1 1 114 GLY HA3 . 111 . HA3 1 1
1490 1 2 1 1 120 LEU HG . 117 . HG 1 1
1491 1 1 1 1 114 GLY H . 111 . H 1 1
1491 1 2 1 1 120 LEU MD1 . 117 . HD1# 1 1
1492 1 1 1 1 114 GLY H . 111 . H 1 1
1492 1 2 1 1 120 LEU HG . 117 . HG 1 1
1493 1 1 1 1 114 GLY HA2 . 111 . HA2 1 1
1493 1 2 1 1 139 ALA MB . 136 . HB# 1 1
1494 1 1 1 1 114 GLY HA3 . 111 . HA3 1 1
1494 1 2 1 1 139 ALA MB . 136 . HB# 1 1
1495 1 1 1 1 120 LEU MD1 . 117 . HD1# 1 1
1495 1 2 1 1 136 ILE HA . 133 . HA 1 1
1496 1 1 1 1 123 TYR QD . 120 . HD# 1 1
1496 1 2 1 1 132 LEU MD1 . 129 . HD1# 1 1
1497 1 1 1 1 123 TYR QE . 120 . HE# 1 1
1497 1 2 1 1 132 LEU MD1 . 129 . HD1# 1 1
1498 1 1 1 1 7 THR HA . 4 . HA 1 1
1498 1 2 1 1 118 GLU QB . 115 . HB# 1 1
1499 1 1 1 1 7 THR MG . 4 . HG2# 1 1
1499 1 2 1 1 118 GLU QB . 115 . HB# 1 1
1500 1 1 1 1 11 PHE QB . 8 . HB# 1 1
1500 1 2 1 1 98 VAL MG1 . 95 . HG1# 1 1
1501 1 1 1 1 11 PHE QB . 8 . HB# 1 1
1501 1 2 1 1 98 VAL MG2 . 95 . HG2# 1 1
1502 1 1 1 1 12 SER QB . 9 . HB# 1 1
1502 1 2 1 1 22 SER HA . 19 . HA 1 1
1503 1 1 1 1 13 LEU MD1 . 10 . HD1# 1 1
1503 1 2 1 1 91 MET QG . 88 . HG# 1 1
1504 1 1 1 1 14 PRO QB . 11 . HB# 1 1
1504 1 2 1 1 20 THR HA . 17 . HA 1 1
1505 1 1 1 1 15 ASP HB2 . 12 . HB2 1 1
1505 1 2 1 1 21 VAL QG . 18 . HG# 1 1
1506 1 1 1 1 21 VAL QG . 18 . HG# 1 1
1506 1 2 1 1 65 LEU MD1 . 62 . HD1# 1 1
1507 1 1 1 1 21 VAL QG . 18 . HG# 1 1
1507 1 2 1 1 89 THR HB . 86 . HB 1 1
1508 1 1 1 1 28 GLY HA2 . 25 . HA2 1 1
1508 1 2 1 1 115 LYS QB . 112 . HB# 1 1
1509 1 1 1 1 28 GLY HA3 . 25 . HA3 1 1
1509 1 2 1 1 115 LYS QB . 112 . HB# 1 1
1510 1 1 1 1 28 GLY HA3 . 25 . HA3 1 1
1510 1 2 1 1 115 LYS QD . 112 . HD# 1 1
1511 1 1 1 1 28 GLY H . 25 . H 1 1
1511 1 2 1 1 115 LYS QB . 112 . HB# 1 1
1512 1 1 1 1 29 LYS QD . 26 . HD# 1 1
1512 1 2 1 1 61 ASN HA . 58 . HA 1 1
1513 1 1 1 1 29 LYS QD . 26 . HD# 1 1
1513 1 2 1 1 61 ASN HB2 . 58 . HB2 1 1
1514 1 1 1 1 29 LYS QG . 26 . HG# 1 1
1514 1 2 1 1 61 ASN HA . 58 . HA 1 1
1515 1 1 1 1 29 LYS QG . 26 . HG# 1 1
1515 1 2 1 1 61 ASN HB2 . 58 . HB2 1 1
1516 1 1 1 1 29 LYS QG . 26 . HG# 1 1
1516 1 2 1 1 61 ASN HB3 . 58 . HB3 1 1
1517 1 1 1 1 29 LYS QD . 26 . HD# 1 1
1517 1 2 1 1 63 GLN HE21 . 60 . HE21 1 1
1518 1 1 1 1 30 VAL QG . 27 . HG# 1 1
1518 1 2 1 1 139 ALA HA . 136 . HA 1 1
1519 1 1 1 1 30 VAL QG . 27 . HG# 1 1
1519 1 2 1 1 140 TRP HA . 137 . HA 1 1
1520 1 1 1 1 30 VAL QG . 27 . HG# 1 1
1520 1 2 1 1 140 TRP QB . 137 . HB# 1 1
1521 1 1 1 1 31 THR HA . 28 . HA 1 1
1521 1 2 1 1 63 GLN QB . 60 . HB# 1 1
1522 1 1 1 1 32 LEU MD1 . 29 . HD1# 1 1
1522 1 2 1 1 110 SER QB . 107 . HB# 1 1
1523 1 1 1 1 32 LEU QD . 29 . HD# 1 1
1523 1 2 1 1 110 SER HA . 107 . HA 1 1
1524 1 1 1 1 32 LEU HG . 29 . HG 1 1
1524 1 2 1 1 110 SER QB . 107 . HB# 1 1
1525 1 1 1 1 34 ASN QB . 31 . HB# 1 1
1525 1 2 1 1 50 ILE MD . 47 . HD1# 1 1
1526 1 1 1 1 34 ASN QD . 31 . HD2# 1 1
1526 1 2 1 1 50 ILE MD . 47 . HD1# 1 1
1527 1 1 1 1 34 ASN HA . 31 . HA 1 1
1527 1 2 1 1 110 SER QB . 107 . HB# 1 1
1528 1 1 1 1 34 ASN QB . 31 . HB# 1 1
1528 1 2 1 1 110 SER HA . 107 . HA 1 1
1529 1 1 1 1 42 GLY HA2 . 39 . HA2 1 1
1529 1 2 1 1 108 PRO QD . 105 . HD# 1 1
1530 1 1 1 1 42 GLY HA2 . 39 . HA2 1 1
1530 1 2 1 1 108 PRO QG . 105 . HG# 1 1
1531 1 1 1 1 42 GLY HA3 . 39 . HA3 1 1
1531 1 2 1 1 108 PRO QD . 105 . HD# 1 1
1532 1 1 1 1 42 GLY HA3 . 39 . HA3 1 1
1532 1 2 1 1 108 PRO QG . 105 . HG# 1 1
1533 1 1 1 1 49 LYS QD . 46 . HD# 1 1
1533 1 2 1 1 129 PHE QD . 126 . HD# 1 1
1534 1 1 1 1 49 LYS QD . 46 . HD# 1 1
1534 1 2 1 1 129 PHE QE . 126 . HE# 1 1
1535 1 1 1 1 49 LYS QE . 46 . HE# 1 1
1535 1 2 1 1 129 PHE QD . 126 . HD# 1 1
1536 1 1 1 1 49 LYS QE . 46 . HE# 1 1
1536 1 2 1 1 129 PHE QE . 126 . HE# 1 1
1537 1 1 1 1 51 ILE MD . 48 . HD1# 1 1
1537 1 2 1 1 87 PRO QG . 84 . HG# 1 1
1538 1 1 1 1 54 ALA H . 51 . H 1 1
1538 1 2 1 1 64 VAL MG1 . 61 . HG1# 1 1
1539 1 1 1 1 60 LYS QB . 57 . HB# 1 1
1539 1 2 1 1 140 TRP HZ2 . 137 . HZ2 1 1
1540 1 1 1 1 60 LYS QE . 57 . HE# 1 1
1540 1 2 1 1 140 TRP HH2 . 137 . HH2 1 1
1541 1 1 1 1 60 LYS QE . 57 . HE# 1 1
1541 1 2 1 1 140 TRP HZ2 . 137 . HZ2 1 1
1542 1 1 1 1 62 PHE QB . 59 . HB# 1 1
1542 1 2 1 1 136 ILE MG . 133 . HG2# 1 1
1543 1 1 1 1 108 PRO QD . 105 . HD# 1 1
1543 1 2 1 1 125 GLY HA2 . 122 . HA2 1 1
1544 1 1 1 1 108 PRO QG . 105 . HG# 1 1
1544 1 2 1 1 125 GLY HA2 . 122 . HA2 1 1
1545 1 1 1 1 108 PRO QG . 105 . HG# 1 1
1545 1 2 1 1 125 GLY HA3 . 122 . HA3 1 1
1546 1 1 1 1 110 SER QB . 107 . HB# 1 1
1546 1 2 1 1 123 TYR HB2 . 120 . HB2 1 1
1547 1 1 1 1 110 SER QB . 107 . HB# 1 1
1547 1 2 1 1 123 TYR HB3 . 120 . HB3 1 1
1548 1 1 1 1 110 SER QB . 107 . HB# 1 1
1548 1 2 1 1 123 TYR QD . 120 . HD# 1 1
1549 1 1 1 1 112 LEU MD2 . 109 . HD2# 1 1
1549 1 2 1 1 135 GLU QG . 132 . HG# 1 1
1550 1 1 1 1 115 LYS QD . 112 . HD# 1 1
1550 1 2 1 1 140 TRP HA . 137 . HA 1 1
1551 1 1 1 1 115 LYS QE . 112 . HE# 1 1
1551 1 2 1 1 140 TRP HA . 137 . HA 1 1
1552 1 1 1 1 120 LEU QD . 117 . HD# 1 1
1552 1 2 1 1 139 ALA HA . 136 . HA 1 1
1553 1 1 1 1 120 LEU QD . 117 . HD# 1 1
1553 1 2 1 1 139 ALA MB . 136 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 3.5 1.8 4.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 5.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 3.5 1.8 4.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 3.5 1.8 4.0 1 1
17 1 . . . . . 3.5 1.8 4.0 1 1
18 1 . . . . . 5.0 1.8 6.0 1 1
19 1 . . . . . 5.0 1.8 6.0 1 1
20 1 . . . . . 3.5 1.8 4.0 1 1
21 1 . . . . . 5.0 1.8 6.0 1 1
22 1 . . . . . 3.5 1.8 4.0 1 1
23 1 . . . . . 3.5 1.8 4.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 3.5 1.8 4.0 1 1
26 1 . . . . . 2.5 1.8 3.0 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 3.5 1.8 4.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 3.5 1.8 4.0 1 1
32 1 . . . . . 3.5 1.8 4.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 3.5 1.8 4.0 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 5.0 1.8 6.0 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 . . . . . 3.5 1.8 4.0 1 1
41 1 . . . . . 3.5 1.8 4.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 3.5 1.8 4.0 1 1
45 1 . . . . . 3.0 1.8 3.5 1 1
46 1 . . . . . 3.0 1.8 3.5 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 3.5 1.8 4.0 1 1
49 1 . . . . . 3.5 1.8 4.0 1 1
50 1 . . . . . 3.5 1.8 4.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 3.5 1.8 4.0 1 1
54 1 . . . . . 3.5 1.8 4.0 1 1
55 1 . . . . . 3.5 1.8 4.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 3.5 1.8 4.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 3.0 1.8 3.5 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 3.5 1.8 4.0 1 1
74 1 . . . . . 3.0 1.8 3.5 1 1
75 1 . . . . . 3.5 1.8 4.0 1 1
76 1 . . . . . 3.5 1.8 4.0 1 1
77 1 . . . . . 3.0 1.8 3.5 1 1
78 1 . . . . . 3.5 1.8 4.0 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 5.0 1.8 6.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 3.5 1.8 4.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 3.5 1.8 4.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 3.5 1.8 4.0 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 3.5 1.8 4.0 1 1
98 1 . . . . . 5.0 1.8 6.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 3.5 1.8 4.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 3.5 1.8 4.0 1 1
103 1 . . . . . 3.5 1.8 4.0 1 1
104 1 . . . . . 3.5 1.8 4.0 1 1
105 1 . . . . . 3.5 1.8 4.0 1 1
106 1 . . . . . 5.0 1.8 6.0 1 1
107 1 . . . . . 3.5 1.8 4.0 1 1
108 1 . . . . . 3.5 1.8 4.0 1 1
109 1 . . . . . 3.5 1.8 4.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 3.5 1.8 4.0 1 1
112 1 . . . . . 3.0 1.8 3.5 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 3.5 1.8 4.0 1 1
115 1 . . . . . 5.0 1.8 6.0 1 1
116 1 . . . . . 3.5 1.8 4.0 1 1
117 1 . . . . . 3.5 1.8 4.0 1 1
118 1 . . . . . 3.5 1.8 4.0 1 1
119 1 . . . . . 3.0 1.8 3.5 1 1
120 1 . . . . . 3.0 1.8 3.5 1 1
121 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 5.0 1.8 6.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 3.5 1.8 4.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 3.5 1.8 4.0 1 1
136 1 . . . . . 3.0 1.8 3.5 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 3.5 1.8 4.0 1 1
145 1 . . . . . 3.5 1.8 4.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 3.0 1.8 3.5 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 5.0 1.8 6.0 1 1
150 1 . . . . . 3.5 1.8 4.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 3.5 1.8 4.0 1 1
154 1 . . . . . 3.5 1.8 4.0 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 3.5 1.8 4.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 3.5 1.8 4.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 3.5 1.8 4.0 1 1
163 1 . . . . . 3.5 1.8 4.0 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 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 3.5 1.8 4.0 1 1
169 1 . . . . . 3.0 1.8 3.5 1 1
170 1 . . . . . 5.0 1.8 6.0 1 1
171 1 . . . . . 3.0 1.8 3.5 1 1
172 1 . . . . . 3.5 1.8 4.0 1 1
173 1 . . . . . 2.5 1.8 3.0 1 1
174 1 . . . . . 3.5 1.8 4.0 1 1
175 1 . . . . . 3.5 1.8 4.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 3.5 1.8 4.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 3.0 1.8 3.5 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 5.0 1.8 6.0 1 1
185 1 . . . . . 3.5 1.8 4.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 5.0 1.8 6.0 1 1
188 1 . . . . . 3.0 1.8 3.5 1 1
189 1 . . . . . 3.0 1.8 3.5 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 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 5.0 1.8 6.0 1 1
196 1 . . . . . 3.5 1.8 4.0 1 1
197 1 . . . . . 3.5 1.8 4.0 1 1
198 1 . . . . . 3.5 1.8 4.0 1 1
199 1 . . . . . 3.5 1.8 4.0 1 1
200 1 . . . . . 3.5 1.8 4.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 3.5 1.8 4.0 1 1
205 1 . . . . . 3.5 1.8 4.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 3.0 1.8 3.5 1 1
208 1 . . . . . 3.0 1.8 3.5 1 1
209 1 . . . . . 3.0 1.8 3.5 1 1
210 1 . . . . . 3.0 1.8 3.5 1 1
211 1 . . . . . 3.5 1.8 4.0 1 1
212 1 . . . . . 3.5 1.8 4.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 3.5 1.8 4.0 1 1
215 1 . . . . . 3.5 1.8 4.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 3.5 1.8 4.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 3.5 1.8 4.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 3.5 1.8 4.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 3.5 1.8 4.0 1 1
236 1 . . . . . 3.5 1.8 4.0 1 1
237 1 . . . . . 3.5 1.8 4.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 3.5 1.8 4.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 3.5 1.8 4.0 1 1
242 1 . . . . . 3.0 1.8 3.5 1 1
243 1 . . . . . 3.5 1.8 4.0 1 1
244 1 . . . . . 3.5 1.8 4.0 1 1
245 1 . . . . . 3.0 1.8 3.5 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 3.5 1.8 4.0 1 1
248 1 . . . . . 3.5 1.8 4.0 1 1
249 1 . . . . . 3.0 1.8 3.5 1 1
250 1 . . . . . 3.5 1.8 4.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 3.5 1.8 4.0 1 1
253 1 . . . . . 2.5 1.8 3.0 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 . . . . . 5.0 1.8 6.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 5.0 1.8 6.0 1 1
260 1 . . . . . 3.5 1.8 4.0 1 1
261 1 . . . . . 3.5 1.8 4.0 1 1
262 1 . . . . . 3.0 1.8 3.5 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 3.0 1.8 3.5 1 1
267 1 . . . . . 3.0 1.8 3.5 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 3.5 1.8 4.0 1 1
272 1 . . . . . 3.5 1.8 4.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 3.5 1.8 4.0 1 1
275 1 . . . . . 3.5 1.8 4.0 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 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 3.0 1.8 3.5 1 1
281 1 . . . . . 5.0 1.8 6.0 1 1
282 1 . . . . . 3.5 1.8 4.0 1 1
283 1 . . . . . 5.0 1.8 6.0 1 1
284 1 . . . . . 3.0 1.8 3.5 1 1
285 1 . . . . . 3.5 1.8 4.0 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 . . . . . 2.5 1.8 3.0 1 1
290 1 . . . . . 3.5 1.8 4.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 3.5 1.8 4.0 1 1
293 1 . . . . . 5.0 1.8 6.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 3.5 2.3 4.0 1 1
296 1 . . . . . 3.5 1.8 4.0 1 1
297 1 . . . . . 3.5 1.8 4.0 1 1
298 1 . . . . . 3.0 1.8 3.5 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 5.0 1.8 6.0 1 1
302 1 . . . . . 3.5 1.8 4.0 1 1
303 1 . . . . . 3.5 1.8 4.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 3.5 1.8 4.0 1 1
306 1 . . . . . 3.5 1.8 4.0 1 1
307 1 . . . . . 3.5 1.8 4.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 2.5 1.8 3.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 3.0 1.8 3.5 1 1
312 1 . . . . . 3.0 1.8 3.5 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 3.5 1.8 4.0 1 1
315 1 . . . . . 2.5 1.8 3.0 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 5.0 1.8 6.0 1 1
318 1 . . . . . 3.5 1.8 4.0 1 1
319 1 . . . . . 3.0 1.8 3.5 1 1
320 1 . . . . . 3.0 1.8 3.5 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 3.5 1.8 4.0 1 1
323 1 . . . . . 3.5 1.8 4.0 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 3.5 1.8 4.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 3.5 1.8 4.0 1 1
328 1 . . . . . 3.5 1.8 4.0 1 1
329 1 . . . . . 3.5 1.8 4.0 1 1
330 1 . . . . . 3.0 1.8 3.5 1 1
331 1 . . . . . 3.5 1.8 4.0 1 1
332 1 . . . . . 3.5 1.8 4.0 1 1
333 1 . . . . . 3.0 1.8 3.5 1 1
334 1 . . . . . 3.0 1.8 3.5 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 3.0 1.8 3.5 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 3.5 1.8 4.0 1 1
341 1 . . . . . 3.5 1.8 4.0 1 1
342 1 . . . . . 4.0 1.8 5.0 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 . . . . . 2.5 1.8 3.0 1 1
347 1 . . . . . 5.0 1.8 6.0 1 1
348 1 . . . . . 3.0 1.8 3.5 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 3.0 1.8 3.5 1 1
351 1 . . . . . 3.5 1.8 4.0 1 1
352 1 . . . . . 5.0 1.8 6.0 1 1
353 1 . . . . . 3.0 1.8 3.5 1 1
354 1 . . . . . 3.0 1.8 3.5 1 1
355 1 . . . . . 3.0 1.8 3.5 1 1
356 1 . . . . . 3.0 1.8 3.5 1 1
357 1 . . . . . 3.0 1.8 3.5 1 1
358 1 . . . . . 3.5 1.8 4.0 1 1
359 1 . . . . . 3.0 1.8 3.5 1 1
360 1 . . . . . 2.5 1.8 3.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 5.0 1.8 6.0 1 1
366 1 . . . . . 2.5 1.8 3.0 1 1
367 1 . . . . . 3.5 1.8 4.0 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 3.0 1.8 3.5 1 1
370 1 . . . . . 3.0 1.8 3.5 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 5.0 1.8 6.0 1 1
375 1 . . . . . 2.5 1.8 3.0 1 1
376 1 . . . . . 3.5 1.8 4.0 1 1
377 1 . . . . . 5.0 1.8 6.0 1 1
378 1 . . . . . 2.5 1.8 3.0 1 1
379 1 . . . . . 5.0 1.8 6.0 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 2.5 1.8 3.0 1 1
382 1 . . . . . 5.0 1.8 6.0 1 1
383 1 . . . . . 5.0 1.8 6.0 1 1
384 1 . . . . . 5.0 1.8 6.0 1 1
385 1 . . . . . 2.5 1.8 3.0 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 5.0 1.8 6.0 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 5.0 1.8 6.0 1 1
390 1 . . . . . 2.5 1.8 3.0 1 1
391 1 . . . . . 5.0 1.8 6.0 1 1
392 1 . . . . . 3.5 1.8 4.0 1 1
393 1 . . . . . 3.5 1.8 4.0 1 1
394 1 . . . . . 3.5 1.8 4.0 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 2.5 1.8 3.0 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 3.0 1.8 3.5 1 1
399 1 . . . . . 5.0 1.8 6.0 1 1
400 1 . . . . . 2.5 1.8 3.0 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 5.0 1.8 6.0 1 1
403 1 . . . . . 3.0 1.8 3.5 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 2.5 1.8 3.0 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 5.0 1.8 6.0 1 1
408 1 . . . . . 3.5 1.8 4.0 1 1
409 1 . . . . . 3.5 1.8 4.0 1 1
410 1 . . . . . 3.0 1.8 3.5 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 4.0 1.8 5.0 1 1
414 1 . . . . . 3.5 1.8 4.0 1 1
415 1 . . . . . 3.0 1.8 3.5 1 1
416 1 . . . . . 2.5 1.8 3.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 5.0 1.8 6.0 1 1
419 1 . . . . . 3.5 1.8 4.0 1 1
420 1 . . . . . 3.5 1.8 4.0 1 1
421 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 3.0 1.8 3.5 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 3.0 1.8 3.5 1 1
430 1 . . . . . 3.0 1.8 3.5 1 1
431 1 . . . . . 5.0 1.8 6.0 1 1
432 1 . . . . . 5.0 1.8 6.0 1 1
433 1 . . . . . 3.0 1.8 3.5 1 1
434 1 . . . . . 4.0 1.8 5.0 1 1
435 1 . . . . . 3.0 1.8 3.5 1 1
436 1 . . . . . 3.5 1.8 4.0 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 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 5.0 1.8 6.0 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 3.5 1.8 4.0 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 3.0 1.8 3.5 1 1
449 1 . . . . . 3.0 1.8 3.5 1 1
450 1 . . . . . 5.0 1.8 6.0 1 1
451 1 . . . . . 3.0 1.8 3.5 1 1
452 1 . . . . . 3.5 1.8 4.0 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 5.0 1.8 6.0 1 1
455 1 . . . . . 3.0 1.8 3.5 1 1
456 1 . . . . . 4.0 1.8 5.0 1 1
457 1 . . . . . 5.0 1.8 6.0 1 1
458 1 . . . . . 5.0 1.8 6.0 1 1
459 1 . . . . . 5.0 1.8 6.0 1 1
460 1 . . . . . 5.0 1.8 6.0 1 1
461 1 . . . . . 3.5 1.8 4.0 1 1
462 1 . . . . . 3.5 1.8 4.0 1 1
463 1 . . . . . 3.0 1.8 3.5 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 3.5 1.8 4.0 1 1
467 1 . . . . . 3.5 1.8 4.0 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 3.5 1.8 4.0 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 3.5 1.8 4.0 1 1
473 1 . . . . . 3.0 1.8 3.5 1 1
474 1 . . . . . 5.0 1.8 6.0 1 1
475 1 . . . . . 5.0 1.8 6.0 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 3.5 1.8 4.0 1 1
478 1 . . . . . 3.5 1.8 4.0 1 1
479 1 . . . . . 5.0 1.8 6.0 1 1
480 1 . . . . . 3.5 1.8 4.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 3.0 1.8 3.5 1 1
483 1 . . . . . 3.5 1.8 4.0 1 1
484 1 . . . . . 5.0 1.8 6.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 5.0 1.8 6.0 1 1
487 1 . . . . . 3.5 1.8 4.0 1 1
488 1 . . . . . 3.5 1.8 4.0 1 1
489 1 . . . . . 3.5 1.8 4.0 1 1
490 1 . . . . . 5.0 1.8 6.0 1 1
491 1 . . . . . 3.0 1.8 3.5 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 3.5 1.8 4.0 1 1
494 1 . . . . . 3.0 1.8 3.5 1 1
495 1 . . . . . 5.0 1.8 6.0 1 1
496 1 . . . . . 5.0 1.8 6.0 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 3.0 1.8 3.5 1 1
499 1 . . . . . 3.0 1.8 3.5 1 1
500 1 . . . . . 5.0 1.8 6.0 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 5.0 1.8 6.0 1 1
503 1 . . . . . 3.0 1.8 3.5 1 1
504 1 . . . . . 5.0 1.8 6.0 1 1
505 1 . . . . . 5.0 1.8 6.0 1 1
506 1 . . . . . 5.0 1.8 6.0 1 1
507 1 . . . . . 3.0 1.8 3.5 1 1
508 1 . . . . . 5.0 1.8 6.0 1 1
509 1 . . . . . 5.0 1.8 6.0 1 1
510 1 . . . . . 2.5 1.8 3.0 1 1
511 1 . . . . . 5.0 1.8 6.0 1 1
512 1 . . . . . 5.0 1.8 6.0 1 1
513 1 . . . . . 3.0 1.8 3.5 1 1
514 1 . . . . . 5.0 1.8 6.0 1 1
515 1 . . . . . 3.5 1.8 4.0 1 1
516 1 . . . . . 3.5 1.8 4.0 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 4.0 1.8 5.0 1 1
519 1 . . . . . 4.0 1.8 5.0 1 1
520 1 . . . . . 4.0 1.8 5.0 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 5.0 1.8 6.0 1 1
523 1 . . . . . 3.0 1.8 3.5 1 1
524 1 . . . . . 3.0 1.8 3.5 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 4.0 1.8 5.0 1 1
529 1 . . . . . 5.0 1.8 6.0 1 1
530 1 . . . . . 3.0 1.8 3.5 1 1
531 1 . . . . . 5.0 1.8 6.0 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 5.0 1.8 6.0 1 1
535 1 . . . . . 5.0 1.8 6.0 1 1
536 1 . . . . . 3.5 1.8 4.0 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 4.0 1.8 5.0 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 3.5 1.8 4.0 1 1
541 1 . . . . . 5.0 1.8 6.0 1 1
542 1 . . . . . 5.0 1.8 6.0 1 1
543 1 . . . . . 3.5 1.8 4.0 1 1
544 1 . . . . . 5.0 1.8 6.0 1 1
545 1 . . . . . 5.0 1.8 6.0 1 1
546 1 . . . . . 3.5 1.8 4.0 1 1
547 1 . . . . . 3.5 1.8 4.0 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 3.5 1.8 4.0 1 1
550 1 . . . . . 3.5 1.8 4.0 1 1
551 1 . . . . . 3.5 1.8 4.0 1 1
552 1 . . . . . 5.0 1.8 6.0 1 1
553 1 . . . . . 5.0 1.8 6.0 1 1
554 1 . . . . . 3.5 1.8 4.0 1 1
555 1 . . . . . 3.5 1.8 4.0 1 1
556 1 . . . . . 5.0 1.8 6.0 1 1
557 1 . . . . . 5.0 1.8 6.0 1 1
558 1 . . . . . 3.5 1.8 4.0 1 1
559 1 . . . . . 3.0 1.8 3.5 1 1
560 1 . . . . . 3.5 1.8 4.0 1 1
561 1 . . . . . 4.0 1.8 5.0 1 1
562 1 . . . . . 5.0 1.8 6.0 1 1
563 1 . . . . . 5.0 1.8 6.0 1 1
564 1 . . . . . 4.0 1.8 5.0 1 1
565 1 . . . . . 5.0 1.8 6.0 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 . . . . . 3.0 1.8 3.5 1 1
570 1 . . . . . 4.0 1.8 5.0 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 3.0 1.8 3.5 1 1
573 1 . . . . . 5.0 1.8 6.0 1 1
574 1 . . . . . 3.5 1.8 4.0 1 1
575 1 . . . . . 3.5 1.8 4.0 1 1
576 1 . . . . . 5.0 1.8 6.0 1 1
577 1 . . . . . 5.0 1.8 6.0 1 1
578 1 . . . . . 5.0 1.8 6.0 1 1
579 1 . . . . . 5.0 1.8 6.0 1 1
580 1 . . . . . 5.0 1.8 6.0 1 1
581 1 . . . . . 5.0 1.8 6.0 1 1
582 1 . . . . . 5.0 1.8 6.0 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 5.0 1.8 6.0 1 1
585 1 . . . . . 3.0 1.8 3.5 1 1
586 1 . . . . . 3.0 1.8 3.5 1 1
587 1 . . . . . 3.5 1.8 4.0 1 1
588 1 . . . . . 5.0 1.8 6.0 1 1
589 1 . . . . . 3.0 1.8 3.5 1 1
590 1 . . . . . 2.5 1.8 3.0 1 1
591 1 . . . . . 5.0 1.8 6.0 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
593 1 . . . . . 2.5 1.8 3.0 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 3.0 1.8 3.5 1 1
596 1 . . . . . 5.0 1.8 6.0 1 1
597 1 . . . . . 3.0 1.8 3.5 1 1
598 1 . . . . . 5.0 1.8 6.0 1 1
599 1 . . . . . 3.0 1.8 3.5 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 5.0 1.8 6.0 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 3.5 1.8 4.0 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 3.0 1.8 3.5 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 5.0 1.8 6.0 1 1
609 1 . . . . . 5.0 1.8 6.0 1 1
610 1 . . . . . 5.0 1.8 6.0 1 1
611 1 . . . . . 3.5 1.8 4.0 1 1
612 1 . . . . . 3.5 1.8 4.0 1 1
613 1 . . . . . 5.0 1.8 6.0 1 1
614 1 . . . . . 3.5 1.8 4.0 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 3.5 1.8 4.0 1 1
618 1 . . . . . 3.5 1.8 4.0 1 1
619 1 . . . . . 4.0 1.8 5.0 1 1
620 1 . . . . . 5.0 1.8 6.0 1 1
621 1 . . . . . 5.0 1.8 6.0 1 1
622 1 . . . . . 5.0 1.8 6.0 1 1
623 1 . . . . . 4.0 1.8 5.0 1 1
624 1 . . . . . 3.5 1.8 4.0 1 1
625 1 . . . . . 3.5 1.8 4.0 1 1
626 1 . . . . . 3.0 1.8 3.5 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 5.0 1.8 6.0 1 1
629 1 . . . . . 5.0 1.8 6.0 1 1
630 1 . . . . . 4.0 1.8 5.0 1 1
631 1 . . . . . 5.0 1.8 6.0 1 1
632 1 . . . . . 3.5 1.8 4.0 1 1
633 1 . . . . . 3.0 1.8 3.5 1 1
634 1 . . . . . 2.5 1.8 3.0 1 1
635 1 . . . . . 3.5 1.8 4.0 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 5.0 1.8 6.0 1 1
638 1 . . . . . 3.5 1.8 4.0 1 1
639 1 . . . . . 5.0 1.8 6.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 5.0 1.8 6.0 1 1
642 1 . . . . . 3.0 1.8 3.5 1 1
643 1 . . . . . 5.0 1.8 6.0 1 1
644 1 . . . . . 3.5 1.8 4.0 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 3.0 1.8 3.5 1 1
647 1 . . . . . 5.0 1.8 6.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 5.0 1.8 6.0 1 1
650 1 . . . . . 3.0 1.8 3.5 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 5.0 1.8 6.0 1 1
653 1 . . . . . 5.0 1.8 6.0 1 1
654 1 . . . . . 3.0 1.8 3.5 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 3.0 1.8 3.5 1 1
658 1 . . . . . 5.0 1.8 6.0 1 1
659 1 . . . . . 5.0 1.8 6.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 3.0 1.8 3.5 1 1
662 1 . . . . . 5.0 1.8 6.0 1 1
663 1 . . . . . 5.0 1.8 6.0 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 3.5 1.8 4.0 1 1
666 1 . . . . . 3.5 1.8 4.0 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 3.5 1.8 4.0 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
671 1 . . . . . 3.0 1.8 3.5 1 1
672 1 . . . . . 3.5 1.8 4.0 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 3.5 1.8 4.0 1 1
675 1 . . . . . 3.0 1.8 3.5 1 1
676 1 . . . . . 5.0 1.8 6.0 1 1
677 1 . . . . . 5.0 1.8 6.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 5.0 1.8 6.0 1 1
681 1 . . . . . 5.0 1.8 6.0 1 1
682 1 . . . . . 5.0 1.8 6.0 1 1
683 1 . . . . . 3.5 1.8 4.0 1 1
684 1 . . . . . 2.5 1.8 3.0 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 3.0 1.8 3.5 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 2.5 1.8 3.0 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 5.0 1.8 6.0 1 1
693 1 . . . . . 2.5 1.8 3.0 1 1
694 1 . . . . . 5.0 1.8 6.0 1 1
695 1 . . . . . 5.0 1.8 6.0 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 5.0 1.8 6.0 1 1
698 1 . . . . . 4.0 1.8 5.0 1 1
699 1 . . . . . 3.0 1.8 3.5 1 1
700 1 . . . . . 3.0 1.8 3.5 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 3.0 1.8 3.5 1 1
703 1 . . . . . 3.5 1.8 4.0 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 5.0 1.8 6.0 1 1
706 1 . . . . . 5.0 1.8 6.0 1 1
707 1 . . . . . 5.0 1.8 6.0 1 1
708 1 . . . . . 3.0 1.8 3.5 1 1
709 1 . . . . . 5.0 1.8 6.0 1 1
710 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 5.0 1.8 6.0 1 1
723 1 . . . . . 2.5 1.8 3.0 1 1
724 1 . . . . . 2.5 1.8 3.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 3.5 1.8 4.0 1 1
727 1 . . . . . 3.5 1.8 4.0 1 1
728 1 . . . . . 3.5 1.8 4.0 1 1
729 1 . . . . . 3.5 1.8 4.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 3.5 1.8 4.0 1 1
732 1 . . . . . 5.0 1.8 6.0 1 1
733 1 . . . . . 5.0 1.8 6.0 1 1
734 1 . . . . . 3.5 1.8 4.0 1 1
735 1 . . . . . 5.0 1.8 6.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 3.5 1.8 4.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 3.5 1.8 4.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 5.0 1.8 6.0 1 1
742 1 . . . . . 3.0 1.8 3.5 1 1
743 1 . . . . . 2.5 1.8 3.0 1 1
744 1 . . . . . 3.0 1.8 3.5 1 1
745 1 . . . . . 5.0 1.8 6.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 5.0 1.8 6.0 1 1
750 1 . . . . . 5.0 1.8 6.0 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 5.0 1.8 6.0 1 1
753 1 . . . . . 5.0 1.8 6.0 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 5.0 1.8 6.0 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 5.0 1.8 6.0 1 1
759 1 . . . . . 5.0 1.8 6.0 1 1
760 1 . . . . . 5.0 1.8 6.0 1 1
761 1 . . . . . 3.0 1.8 3.5 1 1
762 1 . . . . . 5.0 1.8 6.0 1 1
763 1 . . . . . 3.5 1.8 4.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 3.5 1.8 4.0 1 1
766 1 . . . . . 5.0 1.8 6.0 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 5.0 1.8 6.0 1 1
769 1 . . . . . 5.0 1.8 6.0 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 3.5 1.8 4.0 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 . . . . . 3.5 1.8 4.0 1 1
776 1 . . . . . 5.0 1.8 6.0 1 1
777 1 . . . . . 5.0 1.8 6.0 1 1
778 1 . . . . . 5.0 1.8 6.0 1 1
779 1 . . . . . 5.0 1.8 6.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 3.5 1.8 4.0 1 1
783 1 . . . . . 3.5 1.8 4.0 1 1
784 1 . . . . . 3.5 1.8 4.0 1 1
785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 5.0 1.8 6.0 1 1
787 1 . . . . . 5.0 1.8 6.0 1 1
788 1 . . . . . 3.5 1.8 4.0 1 1
789 1 . . . . . 3.0 1.8 3.5 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 5.0 1.8 6.0 1 1
792 1 . . . . . 3.5 1.8 4.0 1 1
793 1 . . . . . 5.0 1.8 6.0 1 1
794 1 . . . . . 5.0 1.8 6.0 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 3.0 1.8 3.5 1 1
797 1 . . . . . 3.5 1.8 4.0 1 1
798 1 . . . . . 5.0 1.8 6.0 1 1
799 1 . . . . . 5.0 1.8 6.0 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 5.0 1.8 6.0 1 1
802 1 . . . . . 3.5 1.8 4.0 1 1
803 1 . . . . . 5.0 1.8 6.0 1 1
804 1 . . . . . 5.0 1.8 6.0 1 1
805 1 . . . . . 5.0 1.8 6.0 1 1
806 1 . . . . . 5.0 1.8 6.0 1 1
807 1 . . . . . 5.0 1.8 6.0 1 1
808 1 . . . . . 3.5 1.8 4.0 1 1
809 1 . . . . . 5.0 1.8 6.0 1 1
810 1 . . . . . 5.0 1.8 6.0 1 1
811 1 . . . . . 5.0 1.8 6.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 5.0 1.8 6.0 1 1
816 1 . . . . . 5.0 1.8 6.0 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 3.5 1.8 4.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 5.0 1.8 6.0 1 1
823 1 . . . . . 5.0 1.8 6.0 1 1
824 1 . . . . . 5.0 1.8 6.0 1 1
825 1 . . . . . 3.5 1.8 4.0 1 1
826 1 . . . . . 5.0 1.8 6.0 1 1
827 1 . . . . . 5.0 1.8 6.0 1 1
828 1 . . . . . 3.5 1.8 4.0 1 1
829 1 . . . . . 5.0 1.8 6.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 5.0 1.8 6.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 5.0 1.8 6.0 1 1
834 1 . . . . . 3.5 1.8 4.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 5.0 1.8 6.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 3.5 1.8 4.0 1 1
839 1 . . . . . 5.0 1.8 6.0 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 5.0 1.8 6.0 1 1
842 1 . . . . . 5.0 1.8 6.0 1 1
843 1 . . . . . 5.0 1.8 6.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 5.0 1.8 6.0 1 1
846 1 . . . . . 5.0 1.8 6.0 1 1
847 1 . . . . . 5.0 1.8 6.0 1 1
848 1 . . . . . 3.5 1.8 4.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 5.0 1.8 6.0 1 1
851 1 . . . . . 5.0 1.8 6.0 1 1
852 1 . . . . . 5.0 1.8 6.0 1 1
853 1 . . . . . 5.0 1.8 6.0 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 5.0 1.8 6.0 1 1
858 1 . . . . . 5.0 1.8 6.0 1 1
859 1 . . . . . 5.0 1.8 6.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 5.0 1.8 6.0 1 1
862 1 . . . . . 5.0 1.8 6.0 1 1
863 1 . . . . . 5.0 1.8 6.0 1 1
864 1 . . . . . 5.0 1.8 6.0 1 1
865 1 . . . . . 5.0 1.8 6.0 1 1
866 1 . . . . . 5.0 1.8 6.0 1 1
867 1 . . . . . 5.0 1.8 6.0 1 1
868 1 . . . . . 5.0 1.8 6.0 1 1
869 1 . . . . . 5.0 1.8 6.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 3.5 1.8 4.0 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 3.5 1.8 4.0 1 1
875 1 . . . . . 5.0 1.8 6.0 1 1
876 1 . . . . . 3.5 1.8 4.0 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 5.0 1.8 6.0 1 1
879 1 . . . . . 3.5 1.8 4.0 1 1
880 1 . . . . . 5.0 1.8 6.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 5.0 1.8 6.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 3.5 1.8 4.0 1 1
888 1 . . . . . 3.5 1.8 4.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 5.0 1.8 6.0 1 1
891 1 . . . . . 3.5 1.8 4.0 1 1
892 1 . . . . . 3.5 1.8 4.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 5.0 1.8 6.0 1 1
895 1 . . . . . 3.5 1.8 4.0 1 1
896 1 . . . . . 5.0 1.8 6.0 1 1
897 1 . . . . . 3.0 1.8 3.5 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 3.5 1.8 4.0 1 1
901 1 . . . . . 5.0 1.8 6.0 1 1
902 1 . . . . . 5.0 1.8 6.0 1 1
903 1 . . . . . 3.5 1.8 4.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 5.0 1.8 6.0 1 1
907 1 . . . . . 5.0 1.8 6.0 1 1
908 1 . . . . . 5.0 1.8 6.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 5.0 1.8 6.0 1 1
912 1 . . . . . 5.0 1.8 6.0 1 1
913 1 . . . . . 5.0 1.8 6.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 5.0 1.8 6.0 1 1
916 1 . . . . . 5.0 1.8 6.0 1 1
917 1 . . . . . 5.0 1.8 6.0 1 1
918 1 . . . . . 5.0 1.8 6.0 1 1
919 1 . . . . . 5.0 1.8 6.0 1 1
920 1 . . . . . 5.0 1.8 6.0 1 1
921 1 . . . . . 5.0 1.8 6.0 1 1
922 1 . . . . . 5.0 1.8 6.0 1 1
923 1 . . . . . 5.0 1.8 6.0 1 1
924 1 . . . . . 5.0 1.8 6.0 1 1
925 1 . . . . . 5.0 1.8 6.0 1 1
926 1 . . . . . 5.0 1.8 6.0 1 1
927 1 . . . . . 5.0 1.8 6.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 5.0 1.8 6.0 1 1
930 1 . . . . . 5.0 1.8 6.0 1 1
931 1 . . . . . 5.0 1.8 6.0 1 1
932 1 . . . . . 5.0 1.8 6.0 1 1
933 1 . . . . . 5.0 1.8 6.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 5.0 1.8 6.0 1 1
936 1 . . . . . 5.0 1.8 6.0 1 1
937 1 . . . . . 3.5 1.8 4.0 1 1
938 1 . . . . . 3.0 1.8 3.5 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 5.0 1.8 6.0 1 1
945 1 . . . . . 5.0 1.8 6.0 1 1
946 1 . . . . . 5.0 1.8 6.0 1 1
947 1 . . . . . 5.0 1.8 6.0 1 1
948 1 . . . . . 5.0 1.8 6.0 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 5.0 1.8 6.0 1 1
951 1 . . . . . 5.0 1.8 6.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 5.0 1.8 6.0 1 1
954 1 . . . . . 5.0 1.8 6.0 1 1
955 1 . . . . . 3.5 1.8 4.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 5.0 1.8 6.0 1 1
958 1 . . . . . 5.0 1.8 6.0 1 1
959 1 . . . . . 5.0 1.8 6.0 1 1
960 1 . . . . . 3.5 1.8 4.0 1 1
961 1 . . . . . 5.0 1.8 6.0 1 1
962 1 . . . . . 5.0 1.8 6.0 1 1
963 1 . . . . . 3.5 1.8 4.0 1 1
964 1 . . . . . 5.0 1.8 6.0 1 1
965 1 . . . . . 5.0 1.8 6.0 1 1
966 1 . . . . . 5.0 1.8 6.0 1 1
967 1 . . . . . 5.0 1.8 6.0 1 1
968 1 . . . . . 5.0 1.8 6.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 5.0 1.8 6.0 1 1
971 1 . . . . . 5.0 1.8 6.0 1 1
972 1 . . . . . 3.5 1.8 4.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 5.0 1.8 6.0 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 5.0 1.8 6.0 1 1
977 1 . . . . . 5.0 1.8 6.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 5.0 1.8 6.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 5.0 1.8 6.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 5.0 1.8 6.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 5.0 1.8 6.0 1 1
987 1 . . . . . 5.0 1.8 6.0 1 1
988 1 . . . . . 5.0 1.8 6.0 1 1
989 1 . . . . . 5.0 1.8 6.0 1 1
990 1 . . . . . 5.0 1.8 6.0 1 1
991 1 . . . . . 5.0 1.8 6.0 1 1
992 1 . . . . . 5.0 1.8 6.0 1 1
993 1 . . . . . 5.0 1.8 6.0 1 1
994 1 . . . . . 3.0 1.8 3.5 1 1
995 1 . . . . . 3.5 1.8 4.0 1 1
996 1 . . . . . 5.0 1.8 6.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 5.0 1.8 6.0 1 1
999 1 . . . . . 5.0 1.8 6.0 1 1
1000 1 . . . . . 5.0 1.8 6.0 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 . . . . . 3.0 1.8 3.5 1 1
1006 1 . . . . . 3.5 1.8 4.0 1 1
1007 1 . . . . . 5.0 1.8 6.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 5.0 1.8 6.0 1 1
1010 1 . . . . . 5.0 1.8 6.0 1 1
1011 1 . . . . . 5.0 1.8 6.0 1 1
1012 1 . . . . . 3.5 1.8 4.0 1 1
1013 1 . . . . . 5.0 1.8 6.0 1 1
1014 1 . . . . . 5.0 1.8 6.0 1 1
1015 1 . . . . . 3.0 1.8 3.5 1 1
1016 1 . . . . . 5.0 1.8 6.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 5.0 1.8 6.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 5.0 1.8 6.0 1 1
1021 1 . . . . . 5.0 1.8 6.0 1 1
1022 1 . . . . . 3.5 1.8 4.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 3.5 1.8 4.0 1 1
1026 1 . . . . . 5.0 1.8 6.0 1 1
1027 1 . . . . . 3.5 1.8 4.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 3.5 1.8 4.0 1 1
1032 1 . . . . . 3.5 1.8 4.0 1 1
1033 1 . . . . . 5.0 1.8 6.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 5.0 1.8 6.0 1 1
1036 1 . . . . . 5.0 1.8 6.0 1 1
1037 1 . . . . . 3.0 1.8 3.5 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 5.0 1.8 6.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 5.0 1.8 6.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 5.0 1.8 6.0 1 1
1044 1 . . . . . 3.5 1.8 4.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 5.0 1.8 6.0 1 1
1048 1 . . . . . 2.5 1.8 3.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 5.0 1.8 6.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 5.0 1.8 6.0 1 1
1054 1 . . . . . 5.0 1.8 6.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 3.5 1.8 4.0 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 5.0 1.8 6.0 1 1
1060 1 . . . . . 3.5 1.8 4.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 5.0 1.8 6.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 5.0 1.8 6.0 1 1
1065 1 . . . . . 5.0 1.8 6.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 5.0 1.8 6.0 1 1
1068 1 . . . . . 5.0 1.8 6.0 1 1
1069 1 . . . . . 5.0 1.8 6.0 1 1
1070 1 . . . . . 5.0 1.8 6.0 1 1
1071 1 . . . . . 5.0 1.8 6.0 1 1
1072 1 . . . . . 5.0 1.8 6.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 5.0 1.8 6.0 1 1
1076 1 . . . . . 5.0 1.8 6.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 5.0 1.8 6.0 1 1
1079 1 . . . . . 5.0 1.8 6.0 1 1
1080 1 . . . . . 5.0 1.8 6.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 5.0 1.8 6.0 1 1
1085 1 . . . . . 5.0 1.8 6.0 1 1
1086 1 . . . . . 5.0 1.8 6.0 1 1
1087 1 . . . . . 5.0 1.8 6.0 1 1
1088 1 . . . . . 5.0 1.8 6.0 1 1
1089 1 . . . . . 5.0 1.8 6.0 1 1
1090 1 . . . . . 5.0 1.8 6.0 1 1
1091 1 . . . . . 5.0 1.8 6.0 1 1
1092 1 . . . . . 5.0 1.8 6.0 1 1
1093 1 . . . . . 5.0 1.8 6.0 1 1
1094 1 . . . . . 5.0 1.8 6.0 1 1
1095 1 . . . . . 5.0 1.8 6.0 1 1
1096 1 . . . . . 5.0 1.8 6.0 1 1
1097 1 . . . . . 5.0 1.8 6.0 1 1
1098 1 . . . . . 5.0 1.8 6.0 1 1
1099 1 . . . . . 5.0 1.8 6.0 1 1
1100 1 . . . . . 5.0 1.8 6.0 1 1
1101 1 . . . . . 3.0 1.8 3.5 1 1
1102 1 . . . . . 3.5 1.8 4.0 1 1
1103 1 . . . . . 3.5 1.8 4.0 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 5.0 1.8 6.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 5.0 1.8 6.0 1 1
1109 1 . . . . . 5.0 1.8 6.0 1 1
1110 1 . . . . . 5.0 1.8 6.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 5.0 1.8 6.0 1 1
1113 1 . . . . . 5.0 1.8 6.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 3.0 1.8 3.5 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 5.0 1.8 6.0 1 1
1120 1 . . . . . 5.0 1.8 6.0 1 1
1121 1 . . . . . 3.5 1.8 4.0 1 1
1122 1 . . . . . 5.0 1.8 6.0 1 1
1123 1 . . . . . 5.0 1.8 6.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 5.0 1.8 6.0 1 1
1127 1 . . . . . 5.0 1.8 6.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 3.5 1.8 4.0 1 1
1131 1 . . . . . 3.5 1.8 4.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 5.0 1.8 6.0 1 1
1135 1 . . . . . 5.0 1.8 6.0 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 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 3.5 1.8 4.0 1 1
1142 1 . . . . . 5.0 1.8 6.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 5.0 1.8 6.0 1 1
1145 1 . . . . . 5.0 1.8 6.0 1 1
1146 1 . . . . . 5.0 1.8 6.0 1 1
1147 1 . . . . . 5.0 1.8 6.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 5.0 1.8 6.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 5.0 1.8 6.0 1 1
1152 1 . . . . . 5.0 1.8 6.0 1 1
1153 1 . . . . . 5.0 1.8 6.0 1 1
1154 1 . . . . . 3.5 1.8 4.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 3.5 1.8 4.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 5.0 1.8 6.0 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 5.0 1.8 6.0 1 1
1161 1 . . . . . 5.0 1.8 6.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 5.0 1.8 6.0 1 1
1165 1 . . . . . 5.0 1.8 6.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 3.5 1.8 4.0 1 1
1170 1 . . . . . 3.5 1.8 4.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 5.0 1.8 6.0 1 1
1173 1 . . . . . 5.0 1.8 6.0 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 5.0 1.8 6.0 1 1
1177 1 . . . . . 5.0 1.8 6.0 1 1
1178 1 . . . . . 5.0 1.8 6.0 1 1
1179 1 . . . . . 5.0 1.8 6.0 1 1
1180 1 . . . . . 5.0 1.8 6.0 1 1
1181 1 . . . . . 5.0 1.8 6.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 3.5 1.8 4.0 1 1
1186 1 . . . . . 5.0 1.8 6.0 1 1
1187 1 . . . . . 5.0 1.8 6.0 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 5.0 1.8 6.0 1 1
1190 1 . . . . . 3.5 1.8 4.0 1 1
1191 1 . . . . . 5.0 1.8 6.0 1 1
1192 1 . . . . . 5.0 1.8 6.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 5.0 1.8 6.0 1 1
1197 1 . . . . . 5.0 1.8 6.0 1 1
1198 1 . . . . . 5.0 1.8 6.0 1 1
1199 1 . . . . . 5.0 1.8 6.0 1 1
1200 1 . . . . . 5.0 1.8 6.0 1 1
1201 1 . . . . . 5.0 1.8 6.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 5.0 1.8 6.0 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 5.0 1.8 6.0 1 1
1206 1 . . . . . 5.0 1.8 6.0 1 1
1207 1 . . . . . 5.0 1.8 6.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 3.5 1.8 4.0 1 1
1211 1 . . . . . 5.0 1.8 6.0 1 1
1212 1 . . . . . 5.0 1.8 6.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 5.0 1.8 6.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 5.0 1.8 6.0 1 1
1217 1 . . . . . 5.0 1.8 6.0 1 1
1218 1 . . . . . 5.0 1.8 6.0 1 1
1219 1 . . . . . 3.5 1.8 4.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 5.0 1.8 6.0 1 1
1223 1 . . . . . 5.0 1.8 6.0 1 1
1224 1 . . . . . 5.0 1.8 6.0 1 1
1225 1 . . . . . 3.5 1.8 4.0 1 1
1226 1 . . . . . 5.0 1.8 6.0 1 1
1227 1 . . . . . 5.0 1.8 6.0 1 1
1228 1 . . . . . 5.0 1.8 6.0 1 1
1229 1 . . . . . 5.0 1.8 6.0 1 1
1230 1 . . . . . 5.0 1.8 6.0 1 1
1231 1 . . . . . 5.0 1.8 6.0 1 1
1232 1 . . . . . 3.5 1.8 4.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 5.0 1.8 6.0 1 1
1235 1 . . . . . 5.0 1.8 6.0 1 1
1236 1 . . . . . 5.0 1.8 6.0 1 1
1237 1 . . . . . 5.0 1.8 6.0 1 1
1238 1 . . . . . 3.5 1.8 4.0 1 1
1239 1 . . . . . 3.5 1.8 4.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 5.0 1.8 6.0 1 1
1244 1 . . . . . 3.5 1.8 4.0 1 1
1245 1 . . . . . 3.5 1.8 4.0 1 1
1246 1 . . . . . 5.0 1.8 6.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 5.0 1.8 6.0 1 1
1250 1 . . . . . 5.0 1.8 6.0 1 1
1251 1 . . . . . 5.0 1.8 6.0 1 1
1252 1 . . . . . 5.0 1.8 6.0 1 1
1253 1 . . . . . 5.0 1.8 6.0 1 1
1254 1 . . . . . 5.0 1.8 6.0 1 1
1255 1 . . . . . 5.0 1.8 6.0 1 1
1256 1 . . . . . 5.0 1.8 6.0 1 1
1257 1 . . . . . 5.0 1.8 6.0 1 1
1258 1 . . . . . 5.0 1.8 6.0 1 1
1259 1 . . . . . 5.0 1.8 6.0 1 1
1260 1 . . . . . 5.0 1.8 6.0 1 1
1261 1 . . . . . 5.0 1.8 6.0 1 1
1262 1 . . . . . 5.0 1.8 6.0 1 1
1263 1 . . . . . 5.0 1.8 6.0 1 1
1264 1 . . . . . 5.0 1.8 6.0 1 1
1265 1 . . . . . 5.0 1.8 6.0 1 1
1266 1 . . . . . 5.0 1.8 6.0 1 1
1267 1 . . . . . 5.0 1.8 6.0 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 5.0 1.8 6.0 1 1
1271 1 . . . . . 5.0 1.8 6.0 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 5.0 1.8 6.0 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 5.0 1.8 6.0 1 1
1278 1 . . . . . 5.0 1.8 6.0 1 1
1279 1 . . . . . 5.0 1.8 6.0 1 1
1280 1 . . . . . 5.0 1.8 6.0 1 1
1281 1 . . . . . 5.0 1.8 6.0 1 1
1282 1 . . . . . 5.0 1.8 6.0 1 1
1283 1 . . . . . 5.0 1.8 6.0 1 1
1284 1 . . . . . 5.0 1.8 6.0 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 5.0 1.8 6.0 1 1
1287 1 . . . . . 3.5 1.8 4.0 1 1
1288 1 . . . . . 3.5 1.8 4.0 1 1
1289 1 . . . . . 5.0 1.8 6.0 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 5.0 1.8 6.0 1 1
1293 1 . . . . . 5.0 1.8 6.0 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 5.0 1.8 6.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 5.0 1.8 6.0 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 5.0 1.8 6.0 1 1
1300 1 . . . . . 5.0 1.8 6.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 5.0 1.8 6.0 1 1
1303 1 . . . . . 5.0 1.8 6.0 1 1
1304 1 . . . . . 5.0 1.8 6.0 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 5.0 1.8 6.0 1 1
1307 1 . . . . . 5.0 1.8 6.0 1 1
1308 1 . . . . . 5.0 1.8 6.0 1 1
1309 1 . . . . . 5.0 1.8 6.0 1 1
1310 1 . . . . . 5.0 1.8 6.0 1 1
1311 1 . . . . . 5.0 1.8 6.0 1 1
1312 1 . . . . . 5.0 1.8 6.0 1 1
1313 1 . . . . . 5.0 1.8 6.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 5.0 1.8 6.0 1 1
1317 1 . . . . . 5.0 1.8 6.0 1 1
1318 1 . . . . . 5.0 1.8 6.0 1 1
1319 1 . . . . . 5.0 1.8 6.0 1 1
1320 1 . . . . . 5.0 1.8 6.0 1 1
1321 1 . . . . . 5.0 1.8 6.0 1 1
1322 1 . . . . . 5.0 1.8 6.0 1 1
1323 1 . . . . . 5.0 1.8 6.0 1 1
1324 1 . . . . . 5.0 1.8 6.0 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 5.0 1.8 6.0 1 1
1327 1 . . . . . 5.0 1.8 6.0 1 1
1328 1 . . . . . 5.0 1.8 6.0 1 1
1329 1 . . . . . 5.0 1.8 6.0 1 1
1330 1 . . . . . 5.0 1.8 6.0 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 5.0 1.8 6.0 1 1
1333 1 . . . . . 5.0 1.8 6.0 1 1
1334 1 . . . . . 5.0 1.8 6.0 1 1
1335 1 . . . . . 5.0 1.8 6.0 1 1
1336 1 . . . . . 5.0 1.8 6.0 1 1
1337 1 . . . . . 5.0 1.8 6.0 1 1
1338 1 . . . . . 5.0 1.8 6.0 1 1
1339 1 . . . . . 5.0 1.8 6.0 1 1
1340 1 . . . . . 5.0 1.8 6.0 1 1
1341 1 . . . . . 5.0 1.8 6.0 1 1
1342 1 . . . . . 5.0 1.8 6.0 1 1
1343 1 . . . . . 5.0 1.8 6.0 1 1
1344 1 . . . . . 5.0 1.8 6.0 1 1
1345 1 . . . . . 5.0 1.8 6.0 1 1
1346 1 . . . . . 5.0 1.8 6.0 1 1
1347 1 . . . . . 5.0 1.8 6.0 1 1
1348 1 . . . . . 5.0 1.8 6.0 1 1
1349 1 . . . . . 5.0 1.8 6.0 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 5.0 1.8 6.0 1 1
1352 1 . . . . . 5.0 1.8 6.0 1 1
1353 1 . . . . . 5.0 1.8 6.0 1 1
1354 1 . . . . . 5.0 1.8 6.0 1 1
1355 1 . . . . . 5.0 1.8 6.0 1 1
1356 1 . . . . . 5.0 1.8 6.0 1 1
1357 1 . . . . . 3.5 1.8 4.0 1 1
1358 1 . . . . . 5.0 1.8 6.0 1 1
1359 1 . . . . . 5.0 1.8 6.0 1 1
1360 1 . . . . . 5.0 1.8 6.0 1 1
1361 1 . . . . . 5.0 1.8 6.0 1 1
1362 1 . . . . . 5.0 1.8 6.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 3.5 1.8 4.0 1 1
1365 1 . . . . . 5.0 1.8 6.0 1 1
1366 1 . . . . . 5.0 1.8 6.0 1 1
1367 1 . . . . . 5.0 1.8 6.0 1 1
1368 1 . . . . . 5.0 1.8 6.0 1 1
1369 1 . . . . . 5.0 1.8 6.0 1 1
1370 1 . . . . . 5.0 1.8 6.0 1 1
1371 1 . . . . . 5.0 1.8 6.0 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 5.0 1.8 6.0 1 1
1374 1 . . . . . 5.0 1.8 6.0 1 1
1375 1 . . . . . 5.0 1.8 6.0 1 1
1376 1 . . . . . 5.0 1.8 6.0 1 1
1377 1 . . . . . 5.0 1.8 6.0 1 1
1378 1 . . . . . 5.0 1.8 6.0 1 1
1379 1 . . . . . 5.0 1.8 6.0 1 1
1380 1 . . . . . 5.0 1.8 6.0 1 1
1381 1 . . . . . 5.0 1.8 6.0 1 1
1382 1 . . . . . 5.0 1.8 6.0 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 3.5 1.8 4.0 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 5.0 1.8 6.0 1 1
1387 1 . . . . . 5.0 1.8 6.0 1 1
1388 1 . . . . . 5.0 1.8 6.0 1 1
1389 1 . . . . . 5.0 1.8 6.0 1 1
1390 1 . . . . . 3.5 1.8 4.0 1 1
1391 1 . . . . . 5.0 1.8 6.0 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 5.0 1.8 6.0 1 1
1395 1 . . . . . 5.0 1.8 6.0 1 1
1396 1 . . . . . 5.0 1.8 6.0 1 1
1397 1 . . . . . 5.0 1.8 6.0 1 1
1398 1 . . . . . 5.0 1.8 6.0 1 1
1399 1 . . . . . 5.0 1.8 6.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 5.0 1.8 6.0 1 1
1402 1 . . . . . 5.0 1.8 6.0 1 1
1403 1 . . . . . 5.0 1.8 6.0 1 1
1404 1 . . . . . 5.0 1.8 6.0 1 1
1405 1 . . . . . 5.0 1.8 6.0 1 1
1406 1 . . . . . 5.0 1.8 6.0 1 1
1407 1 . . . . . 5.0 1.8 6.0 1 1
1408 1 . . . . . 5.0 1.8 6.0 1 1
1409 1 . . . . . 5.0 1.8 6.0 1 1
1410 1 . . . . . 5.0 1.8 6.0 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 5.0 1.8 6.0 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 5.0 1.8 6.0 1 1
1416 1 . . . . . 5.0 1.8 6.0 1 1
1417 1 . . . . . 4.0 1.8 5.0 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 3.0 1.8 3.5 1 1
1421 1 . . . . . 5.0 1.8 6.0 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 5.0 1.8 6.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 3.5 1.8 4.0 1 1
1427 1 . . . . . 5.0 1.8 6.0 1 1
1428 1 . . . . . 5.0 1.8 6.0 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 5.0 1.8 6.0 1 1
1433 1 . . . . . 5.0 1.8 6.0 1 1
1434 1 . . . . . 5.0 1.8 6.0 1 1
1435 1 . . . . . 5.0 1.8 6.0 1 1
1436 1 . . . . . 5.0 1.8 6.0 1 1
1437 1 . . . . . 5.0 1.8 6.0 1 1
1438 1 . . . . . 5.0 1.8 6.0 1 1
1439 1 . . . . . 4.0 1.8 5.0 1 1
1440 1 . . . . . 5.0 1.8 6.0 1 1
1441 1 . . . . . 5.0 1.8 6.0 1 1
1442 1 . . . . . 5.0 1.8 6.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 5.0 1.8 6.0 1 1
1445 1 . . . . . 5.0 1.8 6.0 1 1
1446 1 . . . . . 5.0 1.8 6.0 1 1
1447 1 . . . . . 5.0 1.8 6.0 1 1
1448 1 . . . . . 5.0 1.8 6.0 1 1
1449 1 . . . . . 5.0 1.8 6.0 1 1
1450 1 . . . . . 5.0 1.8 6.0 1 1
1451 1 . . . . . 5.0 1.8 6.0 1 1
1452 1 . . . . . 5.0 1.8 6.0 1 1
1453 1 . . . . . 3.0 1.8 3.5 1 1
1454 1 . . . . . 5.0 1.8 6.0 1 1
1455 1 . . . . . 5.0 1.8 6.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 3.5 1.8 4.0 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 5.0 1.8 6.0 1 1
1460 1 . . . . . 4.0 1.8 5.0 1 1
1461 1 . . . . . 5.0 1.8 6.0 1 1
1462 1 . . . . . 3.5 1.8 4.0 1 1
1463 1 . . . . . 4.0 1.8 5.0 1 1
1464 1 . . . . . 3.5 1.8 4.0 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 4.0 1.8 5.0 1 1
1468 1 . . . . . 5.0 1.8 6.0 1 1
1469 1 . . . . . 5.0 1.8 6.0 1 1
1470 1 . . . . . 3.5 1.8 4.0 1 1
1471 1 . . . . . 5.0 1.8 6.0 1 1
1472 1 . . . . . 5.0 1.8 6.0 1 1
1473 1 . . . . . 5.0 1.8 6.0 1 1
1474 1 . . . . . 5.0 1.8 6.0 1 1
1475 1 . . . . . 5.0 1.8 6.0 1 1
1476 1 . . . . . 5.0 1.8 6.0 1 1
1477 1 . . . . . 5.0 1.8 6.0 1 1
1478 1 . . . . . 5.0 1.8 6.0 1 1
1479 1 . . . . . 5.0 1.8 6.0 1 1
1480 1 . . . . . 5.0 1.8 6.0 1 1
1481 1 . . . . . 3.5 1.8 4.0 1 1
1482 1 . . . . . 5.0 1.8 6.0 1 1
1483 1 . . . . . 5.0 1.8 6.0 1 1
1484 1 . . . . . 4.0 1.8 5.0 1 1
1485 1 . . . . . 4.0 1.8 5.0 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 4.0 1.8 5.0 1 1
1490 1 . . . . . 5.0 1.8 6.0 1 1
1491 1 . . . . . 5.0 1.8 6.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 5.0 1.8 6.0 1 1
1494 1 . . . . . 5.0 1.8 6.0 1 1
1495 1 . . . . . 5.0 1.8 6.0 1 1
1496 1 . . . . . 5.0 1.8 6.0 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 3.5 1.8 4.0 1 1
1499 1 . . . . . 5.0 1.8 6.0 1 1
1500 1 . . . . . 5.0 1.8 6.0 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 4.0 1.8 5.0 1 1
1503 1 . . . . . 5.0 1.8 6.0 1 1
1504 1 . . . . . 3.5 1.8 4.0 1 1
1505 1 . . . . . 5.0 1.8 6.0 1 1
1506 1 . . . . . 5.0 1.8 6.0 1 1
1507 1 . . . . . 5.0 1.8 6.0 1 1
1508 1 . . . . . 3.5 1.8 4.0 1 1
1509 1 . . . . . 4.0 1.8 5.0 1 1
1510 1 . . . . . 5.0 1.8 6.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 5.0 1.8 6.0 1 1
1514 1 . . . . . 5.0 1.8 6.0 1 1
1515 1 . . . . . 5.0 1.8 6.0 1 1
1516 1 . . . . . 5.0 1.8 6.0 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 5.0 1.8 6.0 1 1
1519 1 . . . . . 4.0 1.8 5.0 1 1
1520 1 . . . . . 5.0 1.8 6.0 1 1
1521 1 . . . . . 4.0 1.8 5.0 1 1
1522 1 . . . . . 4.0 1.8 5.0 1 1
1523 1 . . . . . 5.0 1.8 6.0 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 5.0 1.8 6.0 1 1
1526 1 . . . . . 5.0 1.8 6.0 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 5.0 1.8 6.0 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 3.5 1.8 4.0 1 1
1532 1 . . . . . 4.0 1.8 5.0 1 1
1533 1 . . . . . 5.0 1.8 6.0 1 1
1534 1 . . . . . 5.0 1.8 6.0 1 1
1535 1 . . . . . 5.0 1.8 6.0 1 1
1536 1 . . . . . 5.0 1.8 6.0 1 1
1537 1 . . . . . 5.0 1.8 6.0 1 1
1538 1 . . . . . 5.0 1.8 6.0 1 1
1539 1 . . . . . 5.0 1.8 6.0 1 1
1540 1 . . . . . 5.0 1.8 6.0 1 1
1541 1 . . . . . 4.0 1.8 5.0 1 1
1542 1 . . . . . 5.0 1.8 6.0 1 1
1543 1 . . . . . 3.5 1.8 4.0 1 1
1544 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 4.0 1.8 5.0 1 1
1552 1 . . . . . 5.0 1.8 6.0 1 1
1553 1 . . . . . 5.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
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 29 LYS HB3 . 26 . HB3 1 2
1 1 1 1 1 29 LYS QG . 26 . HG# 1 2
1 1 2 1 1 30 VAL H . 27 . H 1 2
2 1 1 1 1 47 MET HG2 . 44 . HG2 1 2
2 1 2 1 1 51 ILE HG13 . 48 . HG13 1 2
2 1 2 1 1 86 LEU MD2 . 83 . HD2# 1 2
3 1 1 1 1 32 LEU MD1 . 29 . HD1# 1 2
3 1 1 1 1 113 ILE MD . 110 . HD1# 1 2
3 1 2 1 1 33 ILE HB . 30 . HB 1 2
4 1 1 1 1 57 TYR QD . 54 . HD# 1 2
4 1 1 1 1 62 PHE QE . 59 . HE# 1 2
4 1 2 1 1 136 ILE MG . 133 . HG2# 1 2
5 1 1 1 1 74 ILE HB . 71 . HB 1 2
5 1 1 1 1 74 ILE MD . 71 . HD1# 1 2
5 1 2 1 1 94 ALA MB . 91 . HB# 1 2
6 1 1 1 1 132 LEU MD2 . 129 . HD2# 1 2
6 1 2 1 1 133 TYR QR . 130 . HD# 1 2
7 1 1 1 1 49 LYS QD . 46 . HD# 1 2
7 1 1 1 1 49 LYS HG3 . 46 . HG3 1 2
7 1 2 1 1 129 PHE QD . 126 . HD# 1 2
8 1 1 1 1 36 TRP HZ2 . 33 . HZ2 1 2
8 1 1 1 1 80 TYR QD . 77 . HD# 1 2
8 1 2 1 1 38 PRO HD2 . 35 . HD2 1 2
9 1 1 1 1 121 LYS HB2 . 118 . HB2 1 2
9 1 1 1 1 121 LYS HD2 . 118 . HD2 1 2
9 1 2 1 1 123 TYR QE . 120 . HE# 1 2
10 1 1 1 1 31 THR H . 28 . H 1 2
10 1 2 1 1 32 LEU MD1 . 29 . HD1# 1 2
10 1 2 1 1 112 LEU MD1 . 109 . HD1# 1 2
10 1 2 1 1 113 ILE MD . 110 . HD1# 1 2
11 1 1 1 1 32 LEU MD1 . 29 . HD1# 1 2
11 1 1 1 1 53 THR MG . 50 . HG2# 1 2
11 1 1 1 1 112 LEU MD1 . 109 . HD1# 1 2
11 1 2 1 1 132 LEU MD2 . 129 . HD2# 1 2
12 1 1 1 1 32 LEU HB3 . 29 . HB3 1 2
12 1 1 1 1 34 ASN QB . 31 . HB# 1 2
12 1 2 1 1 50 ILE MG . 47 . HG2# 1 2
13 1 1 1 1 32 LEU HB3 . 29 . HB3 1 2
13 1 1 1 1 131 LYS HB2 . 128 . HB2 1 2
13 1 1 1 1 135 GLU HB2 . 132 . HB2 1 2
13 1 2 1 1 132 LEU MD1 . 129 . HD1# 1 2
14 1 1 1 1 36 TRP HD1 . 33 . HD1 1 2
14 1 1 1 1 36 TRP HZ2 . 33 . HZ2 1 2
14 1 2 1 1 68 ALA HA . 65 . HA 1 2
15 1 1 1 1 44 VAL HB . 41 . HB 1 2
15 1 1 1 1 46 GLU HB2 . 43 . HB2 1 2
15 1 2 1 1 45 SER H . 42 . H 1 2
16 1 1 1 1 33 ILE MG . 30 . HG2# 1 2
16 1 2 1 1 98 VAL MG2 . 95 . HG2# 1 2
16 1 2 1 1 109 THR MG . 106 . HG2# 1 2
16 1 2 1 1 111 VAL MG1 . 108 . HG1# 1 2
17 1 1 1 1 74 ILE HB . 71 . HB 1 2
17 1 1 1 1 74 ILE MD . 71 . HD1# 1 2
17 1 2 1 1 75 GLU H . 72 . H 1 2
18 1 1 1 1 16 LEU MD1 . 13 . HD1# 1 2
18 1 2 1 1 91 MET HB3 . 88 . HB3 1 2
18 1 2 1 1 91 MET HG3 . 88 . HG3 1 2
19 1 1 1 1 53 THR MG . 50 . HG2# 1 2
19 1 1 1 1 60 LYS HG2 . 57 . HG2 1 2
19 1 1 1 1 112 LEU MD1 . 109 . HD1# 1 2
19 1 2 1 1 136 ILE MG . 133 . HG2# 1 2
20 1 1 1 1 31 THR HB . 28 . HB 1 2
20 1 2 1 1 113 ILE HG13 . 110 . HG13 1 2
20 1 2 1 1 113 ILE MG . 110 . HG2# 1 2
21 1 1 1 1 57 TYR QE . 54 . HE# 1 2
21 1 2 1 1 133 TYR QR . 130 . HD# 1 2
22 1 1 1 1 80 TYR HA . 77 . HA 1 2
22 1 2 1 1 84 TYR QR . 81 . HD# 1 2
23 1 1 1 1 83 ASP HB2 . 80 . HB2 1 2
23 1 2 1 1 84 TYR QR . 81 . HD# 1 2
24 1 1 1 1 71 ILE HB . 68 . HB 1 2
24 1 1 1 1 71 ILE MG . 68 . HG2# 1 2
24 1 2 1 1 72 ASP H . 69 . H 1 2
25 1 1 1 1 74 ILE HB . 71 . HB 1 2
25 1 1 1 1 74 ILE MD . 71 . HD1# 1 2
25 1 2 1 1 92 TYR QD . 89 . HD# 1 2
26 1 1 1 1 36 TRP HZ2 . 33 . HZ2 1 2
26 1 1 1 1 37 PHE QE . 34 . HE# 1 2
26 1 1 1 1 80 TYR QD . 77 . HD# 1 2
26 1 2 1 1 38 PRO HD3 . 35 . HD3 1 2
27 1 1 1 1 46 GLU HB2 . 43 . HB2 1 2
27 1 1 1 1 46 GLU HG2 . 43 . HG2 1 2
27 1 1 1 1 47 MET HB2 . 44 . HB2 1 2
27 1 2 1 1 47 MET H . 44 . H 1 2
28 1 1 1 1 11 PHE H . 8 . H 1 2
28 1 2 1 1 23 ASN H . 20 . H 1 2
28 1 2 1 1 23 ASN HD21 . 20 . HD21 1 2
29 1 1 1 1 16 LEU MD1 . 13 . HD1# 1 2
29 1 1 1 1 86 LEU MD1 . 83 . HD1# 1 2
29 1 2 1 1 81 VAL MG1 . 78 . HG1# 1 2
30 1 1 1 1 31 THR MG . 28 . HG2# 1 2
30 1 2 1 1 33 ILE HG12 . 30 . HG12 1 2
30 1 2 1 1 65 LEU HB2 . 62 . HB2 1 2
31 1 1 1 1 47 MET ME . 44 . HE# 1 2
31 1 2 1 1 48 PRO HD3 . 45 . HD3 1 2
31 1 2 1 1 80 TYR HB3 . 77 . HB3 1 2
31 1 2 1 1 86 LEU HA . 83 . HA 1 2
32 1 1 1 1 36 TRP HZ2 . 33 . HZ2 1 2
32 1 1 1 1 80 TYR QD . 77 . HD# 1 2
32 1 2 1 1 81 VAL MG1 . 78 . HG1# 1 2
33 1 1 1 1 73 PRO HB2 . 70 . HB2 1 2
33 1 1 1 1 75 GLU HG2 . 72 . HG2 1 2
33 1 2 1 1 76 SER H . 73 . H 1 2
34 1 1 1 1 47 MET ME . 44 . HE# 1 2
34 1 2 1 1 80 TYR QE . 77 . HE# 1 2
34 1 2 1 1 123 TYR QE . 120 . HE# 1 2
35 1 1 1 1 16 LEU MD2 . 13 . HD2# 1 2
35 1 2 1 1 91 MET HB3 . 88 . HB3 1 2
35 1 2 1 1 91 MET HG3 . 88 . HG3 1 2
36 1 1 1 1 121 LYS QG . 118 . HG# 1 2
36 1 2 1 1 135 GLU HB3 . 132 . HB3 1 2
36 1 2 1 1 135 GLU QG . 132 . HG# 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 . . . . . 5.0 1.8 6.0 1 2
3 1 . . . . . 5.0 1.8 6.0 1 2
4 1 . . . . . 5.0 1.8 6.0 1 2
5 1 . . . . . 5.0 1.8 6.0 1 2
6 1 . . . . . 5.0 1.8 6.0 1 2
7 1 . . . . . 5.0 1.8 6.0 1 2
8 1 . . . . . 5.0 1.8 6.0 1 2
9 1 . . . . . 4.0 1.8 5.0 1 2
10 1 . . . . . 5.0 1.8 6.0 1 2
11 1 . . . . . 4.0 1.8 5.0 1 2
12 1 . . . . . 5.0 1.8 6.0 1 2
13 1 . . . . . 5.0 1.8 6.0 1 2
14 1 . . . . . 4.0 1.8 5.0 1 2
15 1 . . . . . 4.0 1.8 5.0 1 2
16 1 . . . . . 5.0 1.8 6.0 1 2
17 1 . . . . . 5.0 1.8 6.0 1 2
18 1 . . . . . 5.0 1.8 6.0 1 2
19 1 . . . . . 5.0 1.8 6.0 1 2
20 1 . . . . . 4.0 1.8 5.0 1 2
21 1 . . . . . 5.0 1.8 6.0 1 2
22 1 . . . . . 4.0 1.8 5.0 1 2
23 1 . . . . . 5.0 1.8 6.0 1 2
24 1 . . . . . 3.5 1.8 4.0 1 2
25 1 . . . . . 4.0 1.8 5.0 1 2
26 1 . . . . . 5.0 1.8 6.0 1 2
27 1 . . . . . 3.0 1.8 3.5 1 2
28 1 . . . . . 4.0 1.8 5.0 1 2
29 1 . . . . . 5.0 1.8 6.0 1 2
30 1 . . . . . 4.0 1.8 5.0 1 2
31 1 . . . . . 5.0 1.8 6.0 1 2
32 1 . . . . . 5.0 1.8 6.0 1 2
33 1 . . . . . 4.0 1.8 5.0 1 2
34 1 . . . . . 5.0 1.8 6.0 1 2
35 1 . . . . . 4.0 1.8 5.0 1 2
36 1 . . . . . 4.0 1.8 5.0 1 2
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 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 30 VAL N . 27 . N 1 3
1 1 2 1 1 61 ASN O . 58 . O 1 3
2 1 1 1 1 30 VAL H . 27 . H 1 3
2 1 2 1 1 61 ASN O . 58 . O 1 3
3 1 1 1 1 30 VAL O . 27 . O 1 3
3 1 2 1 1 63 GLN N . 60 . N 1 3
4 1 1 1 1 30 VAL O . 27 . O 1 3
4 1 2 1 1 63 GLN H . 60 . H 1 3
5 1 1 1 1 31 THR N . 28 . N 1 3
5 1 2 1 1 113 ILE O . 110 . O 1 3
6 1 1 1 1 31 THR H . 28 . H 1 3
6 1 2 1 1 113 ILE O . 110 . O 1 3
7 1 1 1 1 31 THR O . 28 . O 1 3
7 1 2 1 1 113 ILE N . 110 . N 1 3
8 1 1 1 1 31 THR O . 28 . O 1 3
8 1 2 1 1 113 ILE H . 110 . H 1 3
9 1 1 1 1 32 LEU N . 29 . N 1 3
9 1 2 1 1 63 GLN O . 60 . O 1 3
10 1 1 1 1 32 LEU H . 29 . H 1 3
10 1 2 1 1 63 GLN O . 60 . O 1 3
11 1 1 1 1 32 LEU O . 29 . O 1 3
11 1 2 1 1 65 LEU N . 62 . N 1 3
12 1 1 1 1 32 LEU O . 29 . O 1 3
12 1 2 1 1 65 LEU H . 62 . H 1 3
13 1 1 1 1 33 ILE N . 30 . N 1 3
13 1 2 1 1 111 VAL O . 108 . O 1 3
14 1 1 1 1 33 ILE H . 30 . H 1 3
14 1 2 1 1 111 VAL O . 108 . O 1 3
15 1 1 1 1 33 ILE O . 30 . O 1 3
15 1 2 1 1 111 VAL N . 108 . N 1 3
16 1 1 1 1 33 ILE O . 30 . O 1 3
16 1 2 1 1 111 VAL H . 108 . H 1 3
17 1 1 1 1 34 ASN N . 31 . N 1 3
17 1 2 1 1 65 LEU O . 62 . O 1 3
18 1 1 1 1 34 ASN H . 31 . H 1 3
18 1 2 1 1 65 LEU O . 62 . O 1 3
19 1 1 1 1 34 ASN O . 31 . O 1 3
19 1 2 1 1 67 VAL N . 64 . N 1 3
20 1 1 1 1 34 ASN O . 31 . O 1 3
20 1 2 1 1 67 VAL H . 64 . H 1 3
21 1 1 1 1 35 PHE N . 32 . N 1 3
21 1 2 1 1 109 THR O . 106 . O 1 3
22 1 1 1 1 35 PHE H . 32 . H 1 3
22 1 2 1 1 109 THR O . 106 . O 1 3
23 1 1 1 1 35 PHE O . 32 . O 1 3
23 1 2 1 1 109 THR N . 106 . N 1 3
24 1 1 1 1 35 PHE O . 32 . O 1 3
24 1 2 1 1 109 THR H . 106 . H 1 3
25 1 1 1 1 36 TRP N . 33 . N 1 3
25 1 2 1 1 67 VAL O . 64 . O 1 3
26 1 1 1 1 36 TRP H . 33 . H 1 3
26 1 2 1 1 67 VAL O . 64 . O 1 3
27 1 1 1 1 36 TRP O . 33 . O 1 3
27 1 2 1 1 69 GLN N . 66 . N 1 3
28 1 1 1 1 36 TRP O . 33 . O 1 3
28 1 2 1 1 69 GLN H . 66 . H 1 3
29 1 1 1 1 66 ALA N . 63 . N 1 3
29 1 2 1 1 89 THR O . 86 . O 1 3
30 1 1 1 1 66 ALA H . 63 . H 1 3
30 1 2 1 1 89 THR O . 86 . O 1 3
31 1 1 1 1 66 ALA O . 63 . O 1 3
31 1 2 1 1 91 MET N . 88 . N 1 3
32 1 1 1 1 66 ALA O . 63 . O 1 3
32 1 2 1 1 91 MET H . 88 . H 1 3
33 1 1 1 1 68 ALA N . 65 . N 1 3
33 1 2 1 1 91 MET O . 88 . O 1 3
34 1 1 1 1 68 ALA H . 65 . H 1 3
34 1 2 1 1 91 MET O . 88 . O 1 3
35 1 1 1 1 110 SER N . 107 . N 1 3
35 1 2 1 1 123 TYR O . 120 . O 1 3
36 1 1 1 1 110 SER H . 107 . H 1 3
36 1 2 1 1 123 TYR O . 120 . O 1 3
37 1 1 1 1 110 SER O . 107 . O 1 3
37 1 2 1 1 123 TYR N . 120 . N 1 3
38 1 1 1 1 110 SER O . 107 . O 1 3
38 1 2 1 1 123 TYR H . 120 . H 1 3
39 1 1 1 1 112 LEU N . 109 . N 1 3
39 1 2 1 1 121 LYS O . 118 . O 1 3
40 1 1 1 1 112 LEU H . 109 . H 1 3
40 1 2 1 1 121 LYS O . 118 . O 1 3
41 1 1 1 1 112 LEU O . 109 . O 1 3
41 1 2 1 1 121 LYS N . 118 . N 1 3
42 1 1 1 1 112 LEU O . 109 . O 1 3
42 1 2 1 1 121 LYS H . 118 . H 1 3
43 1 1 1 1 43 CYS O . 40 . O 1 3
43 1 2 1 1 47 MET N . 44 . N 1 3
44 1 1 1 1 43 CYS O . 40 . O 1 3
44 1 2 1 1 47 MET H . 44 . H 1 3
45 1 1 1 1 46 GLU O . 43 . O 1 3
45 1 2 1 1 50 ILE N . 47 . N 1 3
46 1 1 1 1 46 GLU O . 43 . O 1 3
46 1 2 1 1 50 ILE H . 47 . H 1 3
47 1 1 1 1 47 MET O . 44 . O 1 3
47 1 2 1 1 51 ILE N . 48 . N 1 3
48 1 1 1 1 47 MET O . 44 . O 1 3
48 1 2 1 1 51 ILE H . 48 . H 1 3
49 1 1 1 1 48 PRO O . 45 . O 1 3
49 1 2 1 1 52 LYS N . 49 . N 1 3
50 1 1 1 1 48 PRO O . 45 . O 1 3
50 1 2 1 1 52 LYS H . 49 . H 1 3
51 1 1 1 1 49 LYS O . 46 . O 1 3
51 1 2 1 1 53 THR N . 50 . N 1 3
52 1 1 1 1 49 LYS O . 46 . O 1 3
52 1 2 1 1 53 THR H . 50 . H 1 3
53 1 1 1 1 50 ILE O . 47 . O 1 3
53 1 2 1 1 54 ALA N . 51 . N 1 3
54 1 1 1 1 50 ILE O . 47 . O 1 3
54 1 2 1 1 54 ALA H . 51 . H 1 3
55 1 1 1 1 51 ILE O . 48 . O 1 3
55 1 2 1 1 55 ASN N . 52 . N 1 3
56 1 1 1 1 51 ILE O . 48 . O 1 3
56 1 2 1 1 55 ASN H . 52 . H 1 3
57 1 1 1 1 52 LYS O . 49 . O 1 3
57 1 2 1 1 56 ASP N . 53 . N 1 3
58 1 1 1 1 52 LYS O . 49 . O 1 3
58 1 2 1 1 56 ASP H . 53 . H 1 3
59 1 1 1 1 53 THR O . 50 . O 1 3
59 1 2 1 1 57 TYR N . 54 . N 1 3
60 1 1 1 1 53 THR O . 50 . O 1 3
60 1 2 1 1 57 TYR H . 54 . H 1 3
61 1 1 1 1 73 PRO O . 70 . O 1 3
61 1 2 1 1 77 VAL N . 74 . N 1 3
62 1 1 1 1 73 PRO O . 70 . O 1 3
62 1 2 1 1 77 VAL H . 74 . H 1 3
63 1 1 1 1 74 ILE O . 71 . O 1 3
63 1 2 1 1 78 ARG N . 75 . N 1 3
64 1 1 1 1 74 ILE O . 71 . O 1 3
64 1 2 1 1 78 ARG H . 75 . H 1 3
65 1 1 1 1 75 GLU O . 72 . O 1 3
65 1 2 1 1 79 GLN N . 76 . N 1 3
66 1 1 1 1 75 GLU O . 72 . O 1 3
66 1 2 1 1 79 GLN H . 76 . H 1 3
67 1 1 1 1 76 SER O . 73 . O 1 3
67 1 2 1 1 80 TYR N . 77 . N 1 3
68 1 1 1 1 76 SER O . 73 . O 1 3
68 1 2 1 1 80 TYR H . 77 . H 1 3
69 1 1 1 1 77 VAL O . 74 . O 1 3
69 1 2 1 1 81 VAL N . 78 . N 1 3
70 1 1 1 1 77 VAL O . 74 . O 1 3
70 1 2 1 1 81 VAL H . 78 . H 1 3
71 1 1 1 1 78 ARG O . 75 . O 1 3
71 1 2 1 1 82 LYS N . 79 . N 1 3
72 1 1 1 1 78 ARG O . 75 . O 1 3
72 1 2 1 1 82 LYS H . 79 . H 1 3
73 1 1 1 1 79 GLN O . 76 . O 1 3
73 1 2 1 1 83 ASP N . 80 . N 1 3
74 1 1 1 1 79 GLN O . 76 . O 1 3
74 1 2 1 1 83 ASP H . 80 . H 1 3
75 1 1 1 1 80 TYR O . 77 . O 1 3
75 1 2 1 1 84 TYR N . 81 . N 1 3
76 1 1 1 1 80 TYR O . 77 . O 1 3
76 1 2 1 1 84 TYR H . 81 . H 1 3
77 1 1 1 1 97 ALA O . 94 . O 1 3
77 1 2 1 1 101 ALA N . 98 . N 1 3
78 1 1 1 1 97 ALA O . 94 . O 1 3
78 1 2 1 1 101 ALA H . 98 . H 1 3
79 1 1 1 1 98 VAL O . 95 . O 1 3
79 1 2 1 1 102 PHE N . 99 . N 1 3
80 1 1 1 1 98 VAL O . 95 . O 1 3
80 1 2 1 1 102 PHE H . 99 . H 1 3
81 1 1 1 1 99 GLY O . 96 . O 1 3
81 1 2 1 1 103 GLY N . 100 . N 1 3
82 1 1 1 1 99 GLY O . 96 . O 1 3
82 1 2 1 1 103 GLY H . 100 . H 1 3
83 1 1 1 1 130 GLY O . 127 . O 1 3
83 1 2 1 1 134 GLN N . 131 . N 1 3
84 1 1 1 1 130 GLY O . 127 . O 1 3
84 1 2 1 1 134 GLN H . 131 . H 1 3
85 1 1 1 1 131 LYS O . 128 . O 1 3
85 1 2 1 1 135 GLU N . 132 . N 1 3
86 1 1 1 1 131 LYS O . 128 . O 1 3
86 1 2 1 1 135 GLU H . 132 . H 1 3
87 1 1 1 1 132 LEU O . 129 . O 1 3
87 1 2 1 1 136 ILE N . 133 . N 1 3
88 1 1 1 1 132 LEU O . 129 . O 1 3
88 1 2 1 1 136 ILE H . 133 . H 1 3
89 1 1 1 1 133 TYR O . 130 . O 1 3
89 1 2 1 1 137 ASP N . 134 . N 1 3
90 1 1 1 1 133 TYR O . 130 . O 1 3
90 1 2 1 1 137 ASP H . 134 . H 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 . . . . . 2.8 2.8 3.3 1 3
2 1 . . . . . 1.8 1.8 2.3 1 3
3 1 . . . . . 2.8 2.8 3.3 1 3
4 1 . . . . . 1.8 1.8 2.3 1 3
5 1 . . . . . 2.8 2.8 3.3 1 3
6 1 . . . . . 1.8 1.8 2.3 1 3
7 1 . . . . . 2.8 2.8 3.3 1 3
8 1 . . . . . 1.8 1.8 2.3 1 3
9 1 . . . . . 2.8 2.8 3.3 1 3
10 1 . . . . . 1.8 1.8 2.3 1 3
11 1 . . . . . 2.8 2.8 3.3 1 3
12 1 . . . . . 1.8 1.8 2.3 1 3
13 1 . . . . . 2.8 2.8 3.3 1 3
14 1 . . . . . 1.8 1.8 2.3 1 3
15 1 . . . . . 2.8 2.8 3.3 1 3
16 1 . . . . . 1.8 1.8 2.3 1 3
17 1 . . . . . 2.8 2.8 3.3 1 3
18 1 . . . . . 1.8 1.8 2.3 1 3
19 1 . . . . . 2.8 2.8 3.3 1 3
20 1 . . . . . 1.8 1.8 2.3 1 3
21 1 . . . . . 2.8 2.8 3.3 1 3
22 1 . . . . . 1.8 1.8 2.3 1 3
23 1 . . . . . 2.8 2.8 3.3 1 3
24 1 . . . . . 1.8 1.8 2.3 1 3
25 1 . . . . . 2.8 2.8 3.3 1 3
26 1 . . . . . 1.8 1.8 2.3 1 3
27 1 . . . . . 2.8 2.8 3.3 1 3
28 1 . . . . . 1.8 1.8 2.3 1 3
29 1 . . . . . 2.8 2.8 3.3 1 3
30 1 . . . . . 1.8 1.8 2.3 1 3
31 1 . . . . . 2.8 2.8 3.3 1 3
32 1 . . . . . 1.8 1.8 2.3 1 3
33 1 . . . . . 2.8 2.8 3.3 1 3
34 1 . . . . . 1.8 1.8 2.3 1 3
35 1 . . . . . 2.8 2.8 3.3 1 3
36 1 . . . . . 1.8 1.8 2.3 1 3
37 1 . . . . . 2.8 2.8 3.3 1 3
38 1 . . . . . 1.8 1.8 2.3 1 3
39 1 . . . . . 2.8 2.8 3.3 1 3
40 1 . . . . . 1.8 1.8 2.3 1 3
41 1 . . . . . 2.8 2.8 3.3 1 3
42 1 . . . . . 1.8 1.8 2.3 1 3
43 1 . . . . . 2.8 2.8 3.3 1 3
44 1 . . . . . 1.8 1.8 2.3 1 3
45 1 . . . . . 2.8 2.8 3.3 1 3
46 1 . . . . . 1.8 1.8 2.3 1 3
47 1 . . . . . 2.8 2.8 3.3 1 3
48 1 . . . . . 1.8 1.8 2.3 1 3
49 1 . . . . . 2.8 2.8 3.3 1 3
50 1 . . . . . 1.8 1.8 2.3 1 3
51 1 . . . . . 2.8 2.8 3.3 1 3
52 1 . . . . . 1.8 1.8 2.3 1 3
53 1 . . . . . 2.8 2.8 3.3 1 3
54 1 . . . . . 1.8 1.8 2.3 1 3
55 1 . . . . . 2.8 2.8 3.3 1 3
56 1 . . . . . 1.8 1.8 2.3 1 3
57 1 . . . . . 2.8 2.8 3.3 1 3
58 1 . . . . . 1.8 1.8 2.3 1 3
59 1 . . . . . 2.8 2.8 3.3 1 3
60 1 . . . . . 1.8 1.8 2.3 1 3
61 1 . . . . . 2.8 2.8 3.3 1 3
62 1 . . . . . 1.8 1.8 2.3 1 3
63 1 . . . . . 2.8 2.8 3.3 1 3
64 1 . . . . . 1.8 1.8 2.3 1 3
65 1 . . . . . 2.8 2.8 3.3 1 3
66 1 . . . . . 1.8 1.8 2.3 1 3
67 1 . . . . . 2.8 2.8 3.3 1 3
68 1 . . . . . 1.8 1.8 2.3 1 3
69 1 . . . . . 2.8 2.8 3.3 1 3
70 1 . . . . . 1.8 1.8 2.3 1 3
71 1 . . . . . 2.8 2.8 3.3 1 3
72 1 . . . . . 1.8 1.8 2.3 1 3
73 1 . . . . . 2.8 2.8 3.3 1 3
74 1 . . . . . 1.8 1.8 2.3 1 3
75 1 . . . . . 2.8 2.8 3.3 1 3
76 1 . . . . . 1.8 1.8 2.3 1 3
77 1 . . . . . 2.8 2.8 3.3 1 3
78 1 . . . . . 1.8 1.8 2.3 1 3
79 1 . . . . . 2.8 2.8 3.3 1 3
80 1 . . . . . 1.8 1.8 2.3 1 3
81 1 . . . . . 2.8 2.8 3.3 1 3
82 1 . . . . . 1.8 1.8 2.3 1 3
83 1 . . . . . 2.8 2.8 3.3 1 3
84 1 . . . . . 1.8 1.8 2.3 1 3
85 1 . . . . . 2.8 2.8 3.3 1 3
86 1 . . . . . 1.8 1.8 2.3 1 3
87 1 . . . . . 2.8 2.8 3.3 1 3
88 1 . . . . . 1.8 1.8 2.3 1 3
89 1 . . . . . 2.8 2.8 3.3 1 3
90 1 . . . . . 1.8 1.8 2.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 10 ALA C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -177.0 -65.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 11 PHE C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -149.0 -65.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
3 . 1 1 12 SER C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -118.99999 -87.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 13 LEU C 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C -141.0 -65.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
5 . 1 1 14 PRO C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -142.0 -46.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 18 GLY C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -114.0 -50.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
7 . 1 1 19 LYS C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -95.0 -55.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
8 . 1 1 20 THR C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -137.0 -81.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
9 . 1 1 21 VAL C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -145.0 -53.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
10 . 1 1 22 SER C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -76.0 -47.999996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
11 . 1 1 23 ASN C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -66.99999 -59.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
12 . 1 1 24 ALA C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -87.0 -47.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
13 . 1 1 25 ASP C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -83.0 -55.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
14 . 1 1 26 LEU C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -111.0 -47.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
15 . 1 1 28 GLY C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -160.0 -72.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
16 . 1 1 29 LYS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -152.0 -104.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
17 . 1 1 30 VAL C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -145.0 -85.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
18 . 1 1 31 THR C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -133.99998 -101.99999 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
19 . 1 1 32 LEU C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -140.0 -76.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
20 . 1 1 33 ILE C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -159.0 -91.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
21 . 1 1 34 ASN C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -152.0 -52.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
22 . 1 1 35 PHE C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -178.0 -89.99999 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
23 . 1 1 40 CYS C 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C -78.0 -46.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
24 . 1 1 41 PRO C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -89.0 -53.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
25 . 1 1 42 GLY C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -78.0 -50.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
26 . 1 1 43 CYS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -88.0 -44.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
27 . 1 1 44 VAL C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -86.0 -46.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
28 . 1 1 45 SER C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -84.0 -60.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
29 . 1 1 46 GLU C 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C -85.0 -37.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
30 . 1 1 47 MET C 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C -76.0 -47.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
31 . 1 1 48 PRO C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -72.0 -60.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
32 . 1 1 49 LYS C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -86.0 -53.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
33 . 1 1 50 ILE C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -71.0 -55.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
34 . 1 1 51 ILE C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -75.0 -55.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
35 . 1 1 52 LYS C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -73.0 -53.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
36 . 1 1 53 THR C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -69.0 -57.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
37 . 1 1 54 ALA C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -75.0 -55.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
38 . 1 1 55 ASN C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -79.0 -55.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
39 . 1 1 56 ASP C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -95.0 -47.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
40 . 1 1 57 TYR C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -80.0 -47.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
41 . 1 1 61 ASN C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -153.0 -101.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
42 . 1 1 62 PHE C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -166.0 -89.99999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
43 . 1 1 63 GLN C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -150.0 -78.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
44 . 1 1 64 VAL C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -143.0 -87.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
45 . 1 1 65 LEU C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -156.0 -72.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
46 . 1 1 66 ALA C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -137.0 -73.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
47 . 1 1 73 PRO C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -73.0 -44.999996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
48 . 1 1 74 ILE C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -74.0 -53.999996 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
49 . 1 1 75 GLU C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -74.0 -58.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
50 . 1 1 76 SER C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -72.0 -56.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
51 . 1 1 77 VAL C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -75.0 -50.999996 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
52 . 1 1 78 ARG C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -70.0 -61.999996 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
53 . 1 1 79 GLN C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -73.0 -53.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
54 . 1 1 80 TYR C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -73.0 -53.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
55 . 1 1 81 VAL C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -74.0 -53.999996 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
56 . 1 1 82 LYS C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -74.0 -53.999996 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
57 . 1 1 83 ASP C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -116.99999 -60.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
58 . 1 1 87 PRO C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -158.0 -61.999996 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
59 . 1 1 88 PHE C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -144.0 -52.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
60 . 1 1 89 THR C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -162.0 -98.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
61 . 1 1 90 VAL C 1 1 91 MET N 1 1 91 MET CA 1 1 91 MET C -162.99998 -113.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
62 . 1 1 91 MET C 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C -139.0 -63.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
63 . 1 1 92 TYR C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -133.0 -57.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
64 . 1 1 93 ASP C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -73.0 -44.999996 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
65 . 1 1 94 ALA C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -129.0 -73.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
66 . 1 1 96 LYS C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -81.0 -49.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
67 . 1 1 97 ALA C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -77.0 -60.999996 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
68 . 1 1 98 VAL C 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C -79.0 -47.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
69 . 1 1 99 GLY C 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C -83.0 -55.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
70 . 1 1 100 GLN C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -73.0 -57.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
71 . 1 1 101 ALA C 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C -111.0 -66.99999 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
72 . 1 1 105 GLN C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -155.0 -99.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
73 . 1 1 106 VAL C 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C -162.99998 -87.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
74 . 1 1 107 TYR C 1 1 108 PRO N 1 1 108 PRO CA 1 1 108 PRO C -172.0 -60.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
75 . 1 1 108 PRO C 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C -150.0 -106.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
76 . 1 1 109 THR C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -160.0 -88.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
77 . 1 1 110 SER C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -143.0 -107.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
78 . 1 1 111 VAL C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -150.99998 -103.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
79 . 1 1 112 LEU C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -133.99998 -101.99999 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
80 . 1 1 120 LEU C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -189.0 -105.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
81 . 1 1 121 LYS C 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C -166.0 -78.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
82 . 1 1 122 THR C 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C -159.0 -59.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
83 . 1 1 123 TYR C 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C -123.99999 -56.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
84 . 1 1 127 PRO C 1 1 128 ASP N 1 1 128 ASP CA 1 1 128 ASP C -142.0 -46.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
85 . 1 1 128 ASP C 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C -69.0 -49.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
86 . 1 1 129 PHE C 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C -80.0 -56.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
87 . 1 1 130 GLY C 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C -80.0 -50.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
88 . 1 1 131 LYS C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -72.0 -47.999996 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
89 . 1 1 132 LEU C 1 1 133 TYR N 1 1 133 TYR CA 1 1 133 TYR C -71.0 -50.999996 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
90 . 1 1 133 TYR C 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C -73.0 -47.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
91 . 1 1 134 GLN C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -80.0 -52.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
92 . 1 1 135 GLU C 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C -69.0 -55.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
93 . 1 1 136 ILE C 1 1 137 ASP N 1 1 137 ASP CA 1 1 137 ASP C -66.99999 -53.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
94 . 1 1 137 ASP C 1 1 138 THR N 1 1 138 THR CA 1 1 138 THR C -85.0 -55.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
95 . 1 1 138 THR C 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C -75.0 -50.999996 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
96 . 1 1 139 ALA C 1 1 140 TRP N 1 1 140 TRP CA 1 1 140 TRP C -77.0 -57.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
97 . 1 1 140 TRP C 1 1 141 ARG N 1 1 141 ARG CA 1 1 141 ARG C -86.0 -42.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
98 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 SER N 110.0 194.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
99 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 LEU N 91.0 155.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
100 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 PRO N 101.99999 170.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
101 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 ASP N 87.0 171.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
102 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 LEU N 121.99999 206.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
103 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 THR N 93.0 153.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
104 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 VAL N 123.99999 144.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
105 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 SER N 95.0 162.99998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
106 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 ASN N 158.0 186.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
107 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 ALA N -47.999996 -23.999998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
108 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ASP N -47.999996 -28.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
109 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 LEU N -63.0 -2.9999998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
110 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 GLN N -53.0 -21.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
111 . 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 LYS N -25.0 43.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
112 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 VAL N 135.0 195.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
113 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 THR N 114.0 150.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
114 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 LEU N 105.0 153.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
115 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ILE N 106.0 154.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
116 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ASN N 113.0 145.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
117 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 PHE N 111.0 167.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
118 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 TRP N 120.0 148.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
119 . 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 PHE N 130.0 190.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
120 . 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 GLY N -53.0 -9.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
121 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 CYS N -60.999996 2.9999998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
122 . 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 1 1 44 VAL N -55.0 -30.999998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
123 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 SER N -60.999996 -25.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
124 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 GLU N -56.0 -20.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
125 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 MET N -50.0 -30.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
126 . 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C 1 1 48 PRO N -60.0 -23.999998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
127 . 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C 1 1 49 LYS N -50.0 -18.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
128 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ILE N -50.999996 -23.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
129 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 ILE N -53.0 -29.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
130 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 LYS N -53.0 -33.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
131 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 THR N -57.0 -25.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
132 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 ALA N -53.999996 -34.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
133 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 ASN N -50.0 -26.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
134 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 ASP N -50.0 -30.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
135 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 TYR N -50.999996 -11.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
136 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 LYS N -77.0 23.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
137 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 ASN N -58.0 -10.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
138 . 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 GLN N 121.0 181.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
139 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 VAL N 107.99999 168.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
140 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 LEU N 112.0 164.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
141 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 ALA N 95.99999 164.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
142 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 VAL N 98.0 142.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
143 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 ALA N 93.0 145.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
144 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 GLU N -56.0 -23.999998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
145 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 SER N -50.0 -30.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
146 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 VAL N -50.999996 -30.999998 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
147 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 ARG N -55.0 -35.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
148 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 GLN N -52.0 -28.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
149 . 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 TYR N -53.0 -37.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
150 . 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 VAL N -56.0 -36.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
151 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 LYS N -59.0 -26.999998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
152 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 ASP N -53.999996 -26.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
153 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 TYR N -47.999996 -11.999999 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
154 . 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C 1 1 85 GLY N -23.0 33.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
155 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 THR N 125.0 169.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
156 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 VAL N 106.0 146.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
157 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 MET N 111.0 159.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
158 . 1 1 91 MET N 1 1 91 MET CA 1 1 91 MET C 1 1 92 TYR N 125.0 174.99998 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
159 . 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C 1 1 93 ASP N 105.0 141.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
160 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 ALA N 55.0 199.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
161 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 ASP N -47.0 -11.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
162 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 LYS N -10.0 34.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
163 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 VAL N -52.0 -23.999998 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
164 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 GLY N -50.0 -30.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
165 . 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C 1 1 100 GLN N -50.0 -34.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
166 . 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C 1 1 101 ALA N -55.0 -19.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
167 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 PHE N -53.0 -13.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
168 . 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C 1 1 103 GLY N -26.999998 37.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
169 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 TYR N 118.0 178.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
170 . 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C 1 1 108 PRO N 73.0 193.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
171 . 1 1 108 PRO N 1 1 108 PRO CA 1 1 108 PRO C 1 1 109 THR N 116.99999 165.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
172 . 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C 1 1 110 SER N 113.0 153.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
173 . 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 VAL N 111.0 150.99998 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
174 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 LEU N 112.0 148.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
175 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 ILE N 116.99999 141.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
176 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 GLY N 103.0 159.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
177 . 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 THR N 118.99999 174.99998 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
178 . 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C 1 1 123 TYR N 105.0 149.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
179 . 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C 1 1 124 VAL N 98.0 146.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
180 . 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C 1 1 125 GLY N 110.0 142.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
181 . 1 1 128 ASP N 1 1 128 ASP CA 1 1 128 ASP C 1 1 129 PHE N 78.0 174.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
182 . 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C 1 1 130 GLY N -61.999996 -14.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
183 . 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C 1 1 131 LYS N -53.0 -21.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
184 . 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C 1 1 132 LEU N -58.0 -18.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
185 . 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 TYR N -47.0 -30.999998 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
186 . 1 1 133 TYR N 1 1 133 TYR CA 1 1 133 TYR C 1 1 134 GLN N -56.0 -30.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
187 . 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C 1 1 135 GLU N -56.0 -28.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
188 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 ILE N -56.0 -23.999998 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
189 . 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C 1 1 137 ASP N -52.0 -34.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
190 . 1 1 137 ASP N 1 1 137 ASP CA 1 1 137 ASP C 1 1 138 THR N -53.999996 -18.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
191 . 1 1 138 THR N 1 1 138 THR CA 1 1 138 THR C 1 1 139 ALA N -55.0 -26.999998 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
192 . 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C 1 1 140 TRP N -55.0 -19.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
193 . 1 1 140 TRP N 1 1 140 TRP CA 1 1 140 TRP C 1 1 141 ARG N -55.0 -26.999998 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
194 . 1 1 141 ARG N 1 1 141 ARG CA 1 1 141 ARG C 1 1 142 ASN N -58.0 -18.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 4 ASP C C -140.572 -33.421 6.971 1.00 . A A . 1 ASP C 1 1
1 2 1 1 4 ASP CA C -139.840 -34.269 5.938 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 4 ASP CB C -138.340 -33.955 5.954 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 4 ASP CG C -138.049 -32.527 5.540 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 4 ASP H H -141.424 -34.137 4.593 1.00 . A A . 1 ASP H 1 1
1 6 1 1 4 ASP HA H -139.988 -35.313 6.177 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 4 ASP HB2 H -137.956 -34.106 6.952 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 4 ASP HB3 H -137.832 -34.620 5.272 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 4 ASP N N -140.395 -34.019 4.587 1.00 . A A . 1 ASP N 1 1
1 10 1 1 4 ASP O O -141.012 -33.927 7.995 1.00 . A A . 1 ASP O 1 1
1 11 1 1 4 ASP OD1 O -138.823 -31.982 4.719 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 4 ASP OD2 O -137.080 -31.947 6.048 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 5 SER C C -142.949 -31.312 7.228 1.00 . A A . 2 SER C 1 1
1 14 1 1 5 SER CA C -141.454 -31.237 7.557 1.00 . A A . 2 SER CA 1 1
1 15 1 1 5 SER CB C -140.932 -29.801 7.393 1.00 . A A . 2 SER CB 1 1
1 16 1 1 5 SER H H -140.253 -31.763 5.897 1.00 . A A . 2 SER H 1 1
1 17 1 1 5 SER HA H -141.303 -31.555 8.578 1.00 . A A . 2 SER HA 1 1
1 18 1 1 5 SER HB2 H -139.859 -29.796 7.513 1.00 . A A . 2 SER HB2 1 1
1 19 1 1 5 SER HB3 H -141.184 -29.439 6.407 1.00 . A A . 2 SER HB3 1 1
1 20 1 1 5 SER HG H -140.966 -28.960 9.168 1.00 . A A . 2 SER HG 1 1
1 21 1 1 5 SER N N -140.704 -32.132 6.693 1.00 . A A . 2 SER N 1 1
1 22 1 1 5 SER O O -143.410 -32.254 6.575 1.00 . A A . 2 SER O 1 1
1 23 1 1 5 SER OG O -141.500 -28.927 8.359 1.00 . A A . 2 SER OG 1 1
1 24 1 1 6 LYS C C -145.390 -29.753 6.017 1.00 . A A . 3 LYS C 1 1
1 25 1 1 6 LYS CA C -145.122 -30.240 7.436 1.00 . A A . 3 LYS CA 1 1
1 26 1 1 6 LYS CB C -145.765 -29.330 8.483 1.00 . A A . 3 LYS CB 1 1
1 27 1 1 6 LYS CD C -145.841 -28.938 10.985 1.00 . A A . 3 LYS CD 1 1
1 28 1 1 6 LYS CE C -144.565 -28.111 11.058 1.00 . A A . 3 LYS CE 1 1
1 29 1 1 6 LYS CG C -145.774 -29.965 9.867 1.00 . A A . 3 LYS CG 1 1
1 30 1 1 6 LYS H H -143.251 -29.586 8.168 1.00 . A A . 3 LYS H 1 1
1 31 1 1 6 LYS HA H -145.526 -31.237 7.542 1.00 . A A . 3 LYS HA 1 1
1 32 1 1 6 LYS HB2 H -145.213 -28.402 8.532 1.00 . A A . 3 LYS HB2 1 1
1 33 1 1 6 LYS HB3 H -146.785 -29.125 8.195 1.00 . A A . 3 LYS HB3 1 1
1 34 1 1 6 LYS HD2 H -146.677 -28.278 10.805 1.00 . A A . 3 LYS HD2 1 1
1 35 1 1 6 LYS HD3 H -145.981 -29.452 11.924 1.00 . A A . 3 LYS HD3 1 1
1 36 1 1 6 LYS HE2 H -143.728 -28.742 10.801 1.00 . A A . 3 LYS HE2 1 1
1 37 1 1 6 LYS HE3 H -144.635 -27.301 10.347 1.00 . A A . 3 LYS HE3 1 1
1 38 1 1 6 LYS HG2 H -146.633 -30.614 9.944 1.00 . A A . 3 LYS HG2 1 1
1 39 1 1 6 LYS HG3 H -144.873 -30.549 9.984 1.00 . A A . 3 LYS HG3 1 1
1 40 1 1 6 LYS HZ1 H -143.537 -26.892 12.407 1.00 . A A . 3 LYS HZ1 1 1
1 41 1 1 6 LYS HZ2 H -145.191 -27.034 12.737 1.00 . A A . 3 LYS HZ2 1 1
1 42 1 1 6 LYS HZ3 H -144.141 -28.315 13.093 1.00 . A A . 3 LYS HZ3 1 1
1 43 1 1 6 LYS N N -143.691 -30.315 7.677 1.00 . A A . 3 LYS N 1 1
1 44 1 1 6 LYS NZ N -144.345 -27.545 12.418 1.00 . A A . 3 LYS NZ 1 1
1 45 1 1 6 LYS O O -144.561 -29.055 5.436 1.00 . A A . 3 LYS O 1 1
1 46 1 1 7 THR C C -145.923 -30.818 3.183 1.00 . A A . 4 THR C 1 1
1 47 1 1 7 THR CA C -146.847 -29.946 4.048 1.00 . A A . 4 THR CA 1 1
1 48 1 1 7 THR CB C -146.745 -28.455 3.652 1.00 . A A . 4 THR CB 1 1
1 49 1 1 7 THR CG2 C -147.420 -28.185 2.314 1.00 . A A . 4 THR CG2 1 1
1 50 1 1 7 THR H H -147.208 -30.593 6.030 1.00 . A A . 4 THR H 1 1
1 51 1 1 7 THR HA H -147.865 -30.271 3.889 1.00 . A A . 4 THR HA 1 1
1 52 1 1 7 THR HB H -145.705 -28.187 3.578 1.00 . A A . 4 THR HB 1 1
1 53 1 1 7 THR HG1 H -147.818 -28.221 5.292 1.00 . A A . 4 THR HG1 1 1
1 54 1 1 7 THR HG21 H -148.463 -28.456 2.376 1.00 . A A . 4 THR HG21 1 1
1 55 1 1 7 THR HG22 H -147.335 -27.135 2.073 1.00 . A A . 4 THR HG22 1 1
1 56 1 1 7 THR HG23 H -146.941 -28.771 1.543 1.00 . A A . 4 THR HG23 1 1
1 57 1 1 7 THR N N -146.538 -30.153 5.465 1.00 . A A . 4 THR N 1 1
1 58 1 1 7 THR O O -145.826 -30.658 1.968 1.00 . A A . 4 THR O 1 1
1 59 1 1 7 THR OG1 O -147.373 -27.649 4.661 1.00 . A A . 4 THR OG1 1 1
1 60 1 1 8 ALA C C -143.446 -32.236 2.191 1.00 . A A . 5 ALA C 1 1
1 61 1 1 8 ALA CA C -144.413 -32.778 3.248 1.00 . A A . 5 ALA CA 1 1
1 62 1 1 8 ALA CB C -145.261 -33.897 2.661 1.00 . A A . 5 ALA CB 1 1
1 63 1 1 8 ALA H H -145.366 -31.767 4.834 1.00 . A A . 5 ALA H 1 1
1 64 1 1 8 ALA HA H -143.823 -33.213 4.042 1.00 . A A . 5 ALA HA 1 1
1 65 1 1 8 ALA HB1 H -145.952 -34.256 3.409 1.00 . A A . 5 ALA HB1 1 1
1 66 1 1 8 ALA HB2 H -145.813 -33.523 1.811 1.00 . A A . 5 ALA HB2 1 1
1 67 1 1 8 ALA HB3 H -144.620 -34.707 2.346 1.00 . A A . 5 ALA HB3 1 1
1 68 1 1 8 ALA N N -145.266 -31.759 3.862 1.00 . A A . 5 ALA N 1 1
1 69 1 1 8 ALA O O -143.638 -32.457 0.996 1.00 . A A . 5 ALA O 1 1
1 70 1 1 9 PRO C C -140.555 -32.457 1.266 1.00 . A A . 6 PRO C 1 1
1 71 1 1 9 PRO CA C -141.266 -31.188 1.734 1.00 . A A . 6 PRO CA 1 1
1 72 1 1 9 PRO CB C -140.344 -30.344 2.623 1.00 . A A . 6 PRO CB 1 1
1 73 1 1 9 PRO CD C -142.236 -30.912 3.943 1.00 . A A . 6 PRO CD 1 1
1 74 1 1 9 PRO CG C -141.230 -29.827 3.701 1.00 . A A . 6 PRO CG 1 1
1 75 1 1 9 PRO HA H -141.582 -30.611 0.876 1.00 . A A . 6 PRO HA 1 1
1 76 1 1 9 PRO HB2 H -139.557 -30.967 3.027 1.00 . A A . 6 PRO HB2 1 1
1 77 1 1 9 PRO HB3 H -139.915 -29.539 2.044 1.00 . A A . 6 PRO HB3 1 1
1 78 1 1 9 PRO HD2 H -141.855 -31.633 4.652 1.00 . A A . 6 PRO HD2 1 1
1 79 1 1 9 PRO HD3 H -143.169 -30.493 4.290 1.00 . A A . 6 PRO HD3 1 1
1 80 1 1 9 PRO HG2 H -140.653 -29.642 4.596 1.00 . A A . 6 PRO HG2 1 1
1 81 1 1 9 PRO HG3 H -141.722 -28.924 3.374 1.00 . A A . 6 PRO HG3 1 1
1 82 1 1 9 PRO N N -142.393 -31.513 2.613 1.00 . A A . 6 PRO N 1 1
1 83 1 1 9 PRO O O -140.821 -33.548 1.783 1.00 . A A . 6 PRO O 1 1
1 84 1 1 10 ALA C C -138.181 -34.249 0.747 1.00 . A A . 7 ALA C 1 1
1 85 1 1 10 ALA CA C -138.974 -33.461 -0.294 1.00 . A A . 7 ALA CA 1 1
1 86 1 1 10 ALA CB C -138.058 -33.001 -1.418 1.00 . A A . 7 ALA CB 1 1
1 87 1 1 10 ALA H H -139.439 -31.415 -0.017 1.00 . A A . 7 ALA H 1 1
1 88 1 1 10 ALA HA H -139.726 -34.108 -0.721 1.00 . A A . 7 ALA HA 1 1
1 89 1 1 10 ALA HB1 H -138.631 -32.445 -2.146 1.00 . A A . 7 ALA HB1 1 1
1 90 1 1 10 ALA HB2 H -137.281 -32.369 -1.014 1.00 . A A . 7 ALA HB2 1 1
1 91 1 1 10 ALA HB3 H -137.611 -33.861 -1.894 1.00 . A A . 7 ALA HB3 1 1
1 92 1 1 10 ALA N N -139.657 -32.314 0.301 1.00 . A A . 7 ALA N 1 1
1 93 1 1 10 ALA O O -137.251 -33.729 1.358 1.00 . A A . 7 ALA O 1 1
1 94 1 1 11 PHE C C -137.791 -37.789 1.313 1.00 . A A . 8 PHE C 1 1
1 95 1 1 11 PHE CA C -137.863 -36.377 1.877 1.00 . A A . 8 PHE CA 1 1
1 96 1 1 11 PHE CB C -138.556 -36.398 3.250 1.00 . A A . 8 PHE CB 1 1
1 97 1 1 11 PHE CD1 C -141.017 -36.691 2.813 1.00 . A A . 8 PHE CD1 1 1
1 98 1 1 11 PHE CD2 C -139.825 -38.484 3.838 1.00 . A A . 8 PHE CD2 1 1
1 99 1 1 11 PHE CE1 C -142.180 -37.435 2.861 1.00 . A A . 8 PHE CE1 1 1
1 100 1 1 11 PHE CE2 C -140.985 -39.232 3.889 1.00 . A A . 8 PHE CE2 1 1
1 101 1 1 11 PHE CG C -139.827 -37.205 3.299 1.00 . A A . 8 PHE CG 1 1
1 102 1 1 11 PHE CZ C -142.163 -38.706 3.400 1.00 . A A . 8 PHE CZ 1 1
1 103 1 1 11 PHE H H -139.337 -35.856 0.448 1.00 . A A . 8 PHE H 1 1
1 104 1 1 11 PHE HA H -136.860 -35.999 2.000 1.00 . A A . 8 PHE HA 1 1
1 105 1 1 11 PHE HB2 H -137.876 -36.813 3.978 1.00 . A A . 8 PHE HB2 1 1
1 106 1 1 11 PHE HB3 H -138.798 -35.383 3.533 1.00 . A A . 8 PHE HB3 1 1
1 107 1 1 11 PHE HD1 H -141.031 -35.698 2.390 1.00 . A A . 8 PHE HD1 1 1
1 108 1 1 11 PHE HD2 H -138.903 -38.895 4.221 1.00 . A A . 8 PHE HD2 1 1
1 109 1 1 11 PHE HE1 H -143.101 -37.022 2.478 1.00 . A A . 8 PHE HE1 1 1
1 110 1 1 11 PHE HE2 H -140.969 -40.226 4.311 1.00 . A A . 8 PHE HE2 1 1
1 111 1 1 11 PHE HZ H -143.072 -39.289 3.438 1.00 . A A . 8 PHE HZ 1 1
1 112 1 1 11 PHE N N -138.564 -35.504 0.948 1.00 . A A . 8 PHE N 1 1
1 113 1 1 11 PHE O O -138.731 -38.261 0.678 1.00 . A A . 8 PHE O 1 1
1 114 1 1 12 SER C C -135.771 -40.554 2.297 1.00 . A A . 9 SER C 1 1
1 115 1 1 12 SER CA C -136.503 -39.841 1.167 1.00 . A A . 9 SER CA 1 1
1 116 1 1 12 SER CB C -135.728 -39.965 -0.147 1.00 . A A . 9 SER CB 1 1
1 117 1 1 12 SER H H -135.917 -37.975 1.950 1.00 . A A . 9 SER H 1 1
1 118 1 1 12 SER HA H -137.489 -40.277 1.044 1.00 . A A . 9 SER HA 1 1
1 119 1 1 12 SER HB2 H -134.743 -39.540 -0.025 1.00 . A A . 9 SER HB2 1 1
1 120 1 1 12 SER HB3 H -135.641 -41.008 -0.415 1.00 . A A . 9 SER HB3 1 1
1 121 1 1 12 SER HG H -136.185 -38.344 -1.149 1.00 . A A . 9 SER HG 1 1
1 122 1 1 12 SER N N -136.667 -38.444 1.530 1.00 . A A . 9 SER N 1 1
1 123 1 1 12 SER O O -134.554 -40.440 2.429 1.00 . A A . 9 SER O 1 1
1 124 1 1 12 SER OG O -136.396 -39.279 -1.195 1.00 . A A . 9 SER OG 1 1
1 125 1 1 13 LEU C C -136.002 -43.362 4.302 1.00 . A A . 10 LEU C 1 1
1 126 1 1 13 LEU CA C -135.963 -41.839 4.345 1.00 . A A . 10 LEU CA 1 1
1 127 1 1 13 LEU CB C -136.736 -41.330 5.566 1.00 . A A . 10 LEU CB 1 1
1 128 1 1 13 LEU CD1 C -134.869 -41.375 7.246 1.00 . A A . 10 LEU CD1 1 1
1 129 1 1 13 LEU CD2 C -137.245 -41.474 8.017 1.00 . A A . 10 LEU CD2 1 1
1 130 1 1 13 LEU CG C -136.269 -41.871 6.920 1.00 . A A . 10 LEU CG 1 1
1 131 1 1 13 LEU H H -137.470 -41.406 2.918 1.00 . A A . 10 LEU H 1 1
1 132 1 1 13 LEU HA H -134.935 -41.519 4.423 1.00 . A A . 10 LEU HA 1 1
1 133 1 1 13 LEU HB2 H -136.653 -40.254 5.588 1.00 . A A . 10 LEU HB2 1 1
1 134 1 1 13 LEU HB3 H -137.776 -41.591 5.439 1.00 . A A . 10 LEU HB3 1 1
1 135 1 1 13 LEU HD11 H -134.868 -40.296 7.283 1.00 . A A . 10 LEU HD11 1 1
1 136 1 1 13 LEU HD12 H -134.562 -41.768 8.205 1.00 . A A . 10 LEU HD12 1 1
1 137 1 1 13 LEU HD13 H -134.182 -41.710 6.484 1.00 . A A . 10 LEU HD13 1 1
1 138 1 1 13 LEU HD21 H -137.312 -40.397 8.065 1.00 . A A . 10 LEU HD21 1 1
1 139 1 1 13 LEU HD22 H -138.219 -41.885 7.799 1.00 . A A . 10 LEU HD22 1 1
1 140 1 1 13 LEU HD23 H -136.896 -41.856 8.965 1.00 . A A . 10 LEU HD23 1 1
1 141 1 1 13 LEU HG H -136.237 -42.951 6.875 1.00 . A A . 10 LEU HG 1 1
1 142 1 1 13 LEU N N -136.520 -41.258 3.131 1.00 . A A . 10 LEU N 1 1
1 143 1 1 13 LEU O O -137.067 -43.960 4.161 1.00 . A A . 10 LEU O 1 1
1 144 1 1 14 PRO C C -135.111 -45.901 5.947 1.00 . A A . 11 PRO C 1 1
1 145 1 1 14 PRO CA C -134.743 -45.456 4.534 1.00 . A A . 11 PRO CA 1 1
1 146 1 1 14 PRO CB C -133.272 -45.751 4.240 1.00 . A A . 11 PRO CB 1 1
1 147 1 1 14 PRO CD C -133.503 -43.367 4.351 1.00 . A A . 11 PRO CD 1 1
1 148 1 1 14 PRO CG C -132.551 -44.502 4.620 1.00 . A A . 11 PRO CG 1 1
1 149 1 1 14 PRO HA H -135.371 -45.965 3.818 1.00 . A A . 11 PRO HA 1 1
1 150 1 1 14 PRO HB2 H -132.946 -46.593 4.834 1.00 . A A . 11 PRO HB2 1 1
1 151 1 1 14 PRO HB3 H -133.148 -45.974 3.191 1.00 . A A . 11 PRO HB3 1 1
1 152 1 1 14 PRO HD2 H -133.417 -42.611 5.117 1.00 . A A . 11 PRO HD2 1 1
1 153 1 1 14 PRO HD3 H -133.315 -42.940 3.377 1.00 . A A . 11 PRO HD3 1 1
1 154 1 1 14 PRO HG2 H -132.294 -44.533 5.668 1.00 . A A . 11 PRO HG2 1 1
1 155 1 1 14 PRO HG3 H -131.661 -44.396 4.018 1.00 . A A . 11 PRO HG3 1 1
1 156 1 1 14 PRO N N -134.832 -44.005 4.394 1.00 . A A . 11 PRO N 1 1
1 157 1 1 14 PRO O O -134.605 -45.359 6.931 1.00 . A A . 11 PRO O 1 1
1 158 1 1 15 ASP C C -135.494 -48.476 7.833 1.00 . A A . 12 ASP C 1 1
1 159 1 1 15 ASP CA C -136.430 -47.378 7.342 1.00 . A A . 12 ASP CA 1 1
1 160 1 1 15 ASP CB C -137.875 -47.887 7.291 1.00 . A A . 12 ASP CB 1 1
1 161 1 1 15 ASP CG C -138.116 -48.931 6.219 1.00 . A A . 12 ASP CG 1 1
1 162 1 1 15 ASP H H -136.385 -47.261 5.226 1.00 . A A . 12 ASP H 1 1
1 163 1 1 15 ASP HA H -136.379 -46.555 8.041 1.00 . A A . 12 ASP HA 1 1
1 164 1 1 15 ASP HB2 H -138.128 -48.321 8.245 1.00 . A A . 12 ASP HB2 1 1
1 165 1 1 15 ASP HB3 H -138.532 -47.050 7.102 1.00 . A A . 12 ASP HB3 1 1
1 166 1 1 15 ASP N N -136.005 -46.872 6.045 1.00 . A A . 12 ASP N 1 1
1 167 1 1 15 ASP O O -134.453 -48.735 7.227 1.00 . A A . 12 ASP O 1 1
1 168 1 1 15 ASP OD1 O -137.512 -50.023 6.284 1.00 . A A . 12 ASP OD1 1 1
1 169 1 1 15 ASP OD2 O -138.926 -48.660 5.308 1.00 . A A . 12 ASP OD2 1 1
1 170 1 1 16 LEU C C -134.838 -51.379 8.709 1.00 . A A . 13 LEU C 1 1
1 171 1 1 16 LEU CA C -135.031 -50.130 9.571 1.00 . A A . 13 LEU CA 1 1
1 172 1 1 16 LEU CB C -135.610 -50.529 10.933 1.00 . A A . 13 LEU CB 1 1
1 173 1 1 16 LEU CD1 C -136.238 -49.930 13.284 1.00 . A A . 13 LEU CD1 1 1
1 174 1 1 16 LEU CD2 C -134.210 -48.909 12.242 1.00 . A A . 13 LEU CD2 1 1
1 175 1 1 16 LEU CG C -135.620 -49.423 11.991 1.00 . A A . 13 LEU CG 1 1
1 176 1 1 16 LEU H H -136.758 -48.923 9.316 1.00 . A A . 13 LEU H 1 1
1 177 1 1 16 LEU HA H -134.064 -49.678 9.732 1.00 . A A . 13 LEU HA 1 1
1 178 1 1 16 LEU HB2 H -136.626 -50.863 10.783 1.00 . A A . 13 LEU HB2 1 1
1 179 1 1 16 LEU HB3 H -135.031 -51.355 11.316 1.00 . A A . 13 LEU HB3 1 1
1 180 1 1 16 LEU HD11 H -137.259 -50.232 13.101 1.00 . A A . 13 LEU HD11 1 1
1 181 1 1 16 LEU HD12 H -135.672 -50.776 13.645 1.00 . A A . 13 LEU HD12 1 1
1 182 1 1 16 LEU HD13 H -136.221 -49.144 14.025 1.00 . A A . 13 LEU HD13 1 1
1 183 1 1 16 LEU HD21 H -134.237 -48.140 13.001 1.00 . A A . 13 LEU HD21 1 1
1 184 1 1 16 LEU HD22 H -133.585 -49.724 12.577 1.00 . A A . 13 LEU HD22 1 1
1 185 1 1 16 LEU HD23 H -133.808 -48.499 11.328 1.00 . A A . 13 LEU HD23 1 1
1 186 1 1 16 LEU HG H -136.220 -48.597 11.635 1.00 . A A . 13 LEU HG 1 1
1 187 1 1 16 LEU N N -135.879 -49.127 8.927 1.00 . A A . 13 LEU N 1 1
1 188 1 1 16 LEU O O -134.021 -52.239 9.040 1.00 . A A . 13 LEU O 1 1
1 189 1 1 17 HIS C C -134.505 -52.253 5.554 1.00 . A A . 14 HIS C 1 1
1 190 1 1 17 HIS CA C -135.426 -52.622 6.715 1.00 . A A . 14 HIS CA 1 1
1 191 1 1 17 HIS CB C -136.786 -53.093 6.186 1.00 . A A . 14 HIS CB 1 1
1 192 1 1 17 HIS CD2 C -136.652 -55.659 5.813 1.00 . A A . 14 HIS CD2 1 1
1 193 1 1 17 HIS CE1 C -136.609 -55.665 3.622 1.00 . A A . 14 HIS CE1 1 1
1 194 1 1 17 HIS CG C -136.712 -54.370 5.402 1.00 . A A . 14 HIS CG 1 1
1 195 1 1 17 HIS H H -136.248 -50.790 7.405 1.00 . A A . 14 HIS H 1 1
1 196 1 1 17 HIS HA H -134.971 -53.427 7.275 1.00 . A A . 14 HIS HA 1 1
1 197 1 1 17 HIS HB2 H -137.454 -53.252 7.018 1.00 . A A . 14 HIS HB2 1 1
1 198 1 1 17 HIS HB3 H -137.197 -52.329 5.541 1.00 . A A . 14 HIS HB3 1 1
1 199 1 1 17 HIS HD1 H -136.692 -53.630 3.428 1.00 . A A . 14 HIS HD1 1 1
1 200 1 1 17 HIS HD2 H -136.651 -56.005 6.837 1.00 . A A . 14 HIS HD2 1 1
1 201 1 1 17 HIS HE1 H -136.569 -55.999 2.596 1.00 . A A . 14 HIS HE1 1 1
1 202 1 1 17 HIS HE2 H -136.379 -57.402 4.678 1.00 . A A . 14 HIS HE2 1 1
1 203 1 1 17 HIS N N -135.583 -51.489 7.616 1.00 . A A . 14 HIS N 1 1
1 204 1 1 17 HIS ND1 N -136.683 -54.409 4.023 1.00 . A A . 14 HIS ND1 1 1
1 205 1 1 17 HIS NE2 N -136.587 -56.444 4.688 1.00 . A A . 14 HIS NE2 1 1
1 206 1 1 17 HIS O O -134.108 -53.110 4.764 1.00 . A A . 14 HIS O 1 1
1 207 1 1 18 GLY C C -133.966 -50.018 3.176 1.00 . A A . 15 GLY C 1 1
1 208 1 1 18 GLY CA C -133.264 -50.524 4.420 1.00 . A A . 15 GLY CA 1 1
1 209 1 1 18 GLY H H -134.557 -50.323 6.085 1.00 . A A . 15 GLY H 1 1
1 210 1 1 18 GLY HA2 H -132.655 -49.728 4.821 1.00 . A A . 15 GLY HA2 1 1
1 211 1 1 18 GLY HA3 H -132.621 -51.347 4.145 1.00 . A A . 15 GLY HA3 1 1
1 212 1 1 18 GLY N N -134.181 -50.973 5.448 1.00 . A A . 15 GLY N 1 1
1 213 1 1 18 GLY O O -133.315 -49.649 2.200 1.00 . A A . 15 GLY O 1 1
1 214 1 1 19 LYS C C -136.406 -48.038 2.267 1.00 . A A . 16 LYS C 1 1
1 215 1 1 19 LYS CA C -136.043 -49.500 2.051 1.00 . A A . 16 LYS CA 1 1
1 216 1 1 19 LYS CB C -137.301 -50.339 1.787 1.00 . A A . 16 LYS CB 1 1
1 217 1 1 19 LYS CD C -139.648 -50.918 2.472 1.00 . A A . 16 LYS CD 1 1
1 218 1 1 19 LYS CE C -140.706 -50.811 3.563 1.00 . A A . 16 LYS CE 1 1
1 219 1 1 19 LYS CG C -138.331 -50.291 2.901 1.00 . A A . 16 LYS CG 1 1
1 220 1 1 19 LYS H H -135.769 -50.283 4.003 1.00 . A A . 16 LYS H 1 1
1 221 1 1 19 LYS HA H -135.394 -49.565 1.189 1.00 . A A . 16 LYS HA 1 1
1 222 1 1 19 LYS HB2 H -137.770 -49.983 0.882 1.00 . A A . 16 LYS HB2 1 1
1 223 1 1 19 LYS HB3 H -137.006 -51.368 1.645 1.00 . A A . 16 LYS HB3 1 1
1 224 1 1 19 LYS HD2 H -140.005 -50.410 1.589 1.00 . A A . 16 LYS HD2 1 1
1 225 1 1 19 LYS HD3 H -139.481 -51.960 2.246 1.00 . A A . 16 LYS HD3 1 1
1 226 1 1 19 LYS HE2 H -141.621 -51.254 3.202 1.00 . A A . 16 LYS HE2 1 1
1 227 1 1 19 LYS HE3 H -140.363 -51.354 4.432 1.00 . A A . 16 LYS HE3 1 1
1 228 1 1 19 LYS HG2 H -137.948 -50.830 3.755 1.00 . A A . 16 LYS HG2 1 1
1 229 1 1 19 LYS HG3 H -138.505 -49.260 3.173 1.00 . A A . 16 LYS HG3 1 1
1 230 1 1 19 LYS HZ1 H -141.755 -49.355 4.634 1.00 . A A . 16 LYS HZ1 1 1
1 231 1 1 19 LYS HZ2 H -140.119 -48.980 4.393 1.00 . A A . 16 LYS HZ2 1 1
1 232 1 1 19 LYS HZ3 H -141.228 -48.835 3.115 1.00 . A A . 16 LYS HZ3 1 1
1 233 1 1 19 LYS N N -135.293 -49.994 3.197 1.00 . A A . 16 LYS N 1 1
1 234 1 1 19 LYS NZ N -140.975 -49.398 3.949 1.00 . A A . 16 LYS NZ 1 1
1 235 1 1 19 LYS O O -136.671 -47.613 3.390 1.00 . A A . 16 LYS O 1 1
1 236 1 1 20 THR C C -138.082 -45.460 1.074 1.00 . A A . 17 THR C 1 1
1 237 1 1 20 THR CA C -136.616 -45.838 1.282 1.00 . A A . 17 THR CA 1 1
1 238 1 1 20 THR CB C -135.746 -45.112 0.240 1.00 . A A . 17 THR CB 1 1
1 239 1 1 20 THR CG2 C -135.824 -43.604 0.412 1.00 . A A . 17 THR CG2 1 1
1 240 1 1 20 THR H H -136.272 -47.679 0.313 1.00 . A A . 17 THR H 1 1
1 241 1 1 20 THR HA H -136.306 -45.515 2.265 1.00 . A A . 17 THR HA 1 1
1 242 1 1 20 THR HB H -136.104 -45.369 -0.746 1.00 . A A . 17 THR HB 1 1
1 243 1 1 20 THR HG1 H -134.322 -46.204 1.065 1.00 . A A . 17 THR HG1 1 1
1 244 1 1 20 THR HG21 H -135.485 -43.335 1.401 1.00 . A A . 17 THR HG21 1 1
1 245 1 1 20 THR HG22 H -135.198 -43.124 -0.326 1.00 . A A . 17 THR HG22 1 1
1 246 1 1 20 THR HG23 H -136.846 -43.280 0.282 1.00 . A A . 17 THR HG23 1 1
1 247 1 1 20 THR N N -136.409 -47.272 1.193 1.00 . A A . 17 THR N 1 1
1 248 1 1 20 THR O O -138.695 -45.841 0.077 1.00 . A A . 17 THR O 1 1
1 249 1 1 20 THR OG1 O -134.384 -45.541 0.370 1.00 . A A . 17 THR OG1 1 1
1 250 1 1 21 VAL C C -139.855 -42.674 1.554 1.00 . A A . 18 VAL C 1 1
1 251 1 1 21 VAL CA C -139.972 -44.159 1.887 1.00 . A A . 18 VAL CA 1 1
1 252 1 1 21 VAL CB C -140.837 -44.354 3.157 1.00 . A A . 18 VAL CB 1 1
1 253 1 1 21 VAL CG1 C -141.111 -45.831 3.396 1.00 . A A . 18 VAL CG1 1 1
1 254 1 1 21 VAL CG2 C -140.174 -43.736 4.381 1.00 . A A . 18 VAL CG2 1 1
1 255 1 1 21 VAL H H -138.133 -44.556 2.860 1.00 . A A . 18 VAL H 1 1
1 256 1 1 21 VAL HA H -140.458 -44.662 1.062 1.00 . A A . 18 VAL HA 1 1
1 257 1 1 21 VAL HB H -141.785 -43.858 3.000 1.00 . A A . 18 VAL HB 1 1
1 258 1 1 21 VAL HG11 H -141.647 -46.239 2.551 1.00 . A A . 18 VAL HG11 1 1
1 259 1 1 21 VAL HG12 H -140.175 -46.356 3.517 1.00 . A A . 18 VAL HG12 1 1
1 260 1 1 21 VAL HG13 H -141.707 -45.947 4.290 1.00 . A A . 18 VAL HG13 1 1
1 261 1 1 21 VAL HG21 H -140.815 -43.862 5.241 1.00 . A A . 18 VAL HG21 1 1
1 262 1 1 21 VAL HG22 H -139.228 -44.226 4.563 1.00 . A A . 18 VAL HG22 1 1
1 263 1 1 21 VAL HG23 H -140.007 -42.683 4.207 1.00 . A A . 18 VAL HG23 1 1
1 264 1 1 21 VAL N N -138.639 -44.728 2.032 1.00 . A A . 18 VAL N 1 1
1 265 1 1 21 VAL O O -138.974 -41.983 2.071 1.00 . A A . 18 VAL O 1 1
1 266 1 1 22 SER C C -141.992 -40.219 -0.063 1.00 . A A . 19 SER C 1 1
1 267 1 1 22 SER CA C -140.607 -40.825 0.191 1.00 . A A . 19 SER CA 1 1
1 268 1 1 22 SER CB C -139.743 -40.812 -1.081 1.00 . A A . 19 SER CB 1 1
1 269 1 1 22 SER H H -141.453 -42.755 0.361 1.00 . A A . 19 SER H 1 1
1 270 1 1 22 SER HA H -140.112 -40.244 0.954 1.00 . A A . 19 SER HA 1 1
1 271 1 1 22 SER HB2 H -138.766 -41.208 -0.847 1.00 . A A . 19 SER HB2 1 1
1 272 1 1 22 SER HB3 H -140.204 -41.430 -1.829 1.00 . A A . 19 SER HB3 1 1
1 273 1 1 22 SER HG H -138.802 -39.097 -1.199 1.00 . A A . 19 SER HG 1 1
1 274 1 1 22 SER N N -140.718 -42.190 0.678 1.00 . A A . 19 SER N 1 1
1 275 1 1 22 SER O O -143.013 -40.867 0.173 1.00 . A A . 19 SER O 1 1
1 276 1 1 22 SER OG O -139.581 -39.505 -1.601 1.00 . A A . 19 SER OG 1 1
1 277 1 1 23 ASN C C -144.234 -38.976 -1.634 1.00 . A A . 20 ASN C 1 1
1 278 1 1 23 ASN CA C -143.237 -38.214 -0.771 1.00 . A A . 20 ASN CA 1 1
1 279 1 1 23 ASN CB C -142.912 -36.877 -1.445 1.00 . A A . 20 ASN CB 1 1
1 280 1 1 23 ASN CG C -142.054 -35.976 -0.582 1.00 . A A . 20 ASN CG 1 1
1 281 1 1 23 ASN H H -141.144 -38.560 -0.779 1.00 . A A . 20 ASN H 1 1
1 282 1 1 23 ASN HA H -143.685 -38.019 0.192 1.00 . A A . 20 ASN HA 1 1
1 283 1 1 23 ASN HB2 H -142.383 -37.066 -2.367 1.00 . A A . 20 ASN HB2 1 1
1 284 1 1 23 ASN HB3 H -143.834 -36.360 -1.666 1.00 . A A . 20 ASN HB3 1 1
1 285 1 1 23 ASN HD21 H -143.662 -34.999 0.051 1.00 . A A . 20 ASN HD21 1 1
1 286 1 1 23 ASN HD22 H -142.148 -34.447 0.680 1.00 . A A . 20 ASN HD22 1 1
1 287 1 1 23 ASN N N -142.005 -38.979 -0.551 1.00 . A A . 20 ASN N 1 1
1 288 1 1 23 ASN ND2 N -142.684 -35.052 0.122 1.00 . A A . 20 ASN ND2 1 1
1 289 1 1 23 ASN O O -145.435 -38.950 -1.376 1.00 . A A . 20 ASN O 1 1
1 290 1 1 23 ASN OD1 O -140.829 -36.096 -0.564 1.00 . A A . 20 ASN OD1 1 1
1 291 1 1 24 ALA C C -145.430 -41.443 -2.892 1.00 . A A . 21 ALA C 1 1
1 292 1 1 24 ALA CA C -144.566 -40.397 -3.592 1.00 . A A . 21 ALA CA 1 1
1 293 1 1 24 ALA CB C -143.705 -41.058 -4.658 1.00 . A A . 21 ALA CB 1 1
1 294 1 1 24 ALA H H -142.751 -39.689 -2.762 1.00 . A A . 21 ALA H 1 1
1 295 1 1 24 ALA HA H -145.212 -39.682 -4.081 1.00 . A A . 21 ALA HA 1 1
1 296 1 1 24 ALA HB1 H -144.341 -41.531 -5.392 1.00 . A A . 21 ALA HB1 1 1
1 297 1 1 24 ALA HB2 H -143.091 -40.312 -5.140 1.00 . A A . 21 ALA HB2 1 1
1 298 1 1 24 ALA HB3 H -143.072 -41.803 -4.197 1.00 . A A . 21 ALA HB3 1 1
1 299 1 1 24 ALA N N -143.724 -39.668 -2.647 1.00 . A A . 21 ALA N 1 1
1 300 1 1 24 ALA O O -146.518 -41.775 -3.359 1.00 . A A . 21 ALA O 1 1
1 301 1 1 25 ASP C C -146.816 -42.438 -0.231 1.00 . A A . 22 ASP C 1 1
1 302 1 1 25 ASP CA C -145.644 -42.999 -1.036 1.00 . A A . 22 ASP CA 1 1
1 303 1 1 25 ASP CB C -144.668 -43.734 -0.111 1.00 . A A . 22 ASP CB 1 1
1 304 1 1 25 ASP CG C -145.345 -44.824 0.694 1.00 . A A . 22 ASP CG 1 1
1 305 1 1 25 ASP H H -144.111 -41.586 -1.399 1.00 . A A . 22 ASP H 1 1
1 306 1 1 25 ASP HA H -146.028 -43.699 -1.762 1.00 . A A . 22 ASP HA 1 1
1 307 1 1 25 ASP HB2 H -143.888 -44.184 -0.707 1.00 . A A . 22 ASP HB2 1 1
1 308 1 1 25 ASP HB3 H -144.228 -43.025 0.574 1.00 . A A . 22 ASP HB3 1 1
1 309 1 1 25 ASP N N -144.949 -41.943 -1.763 1.00 . A A . 22 ASP N 1 1
1 310 1 1 25 ASP O O -147.778 -43.149 0.063 1.00 . A A . 22 ASP O 1 1
1 311 1 1 25 ASP OD1 O -145.574 -45.924 0.146 1.00 . A A . 22 ASP OD1 1 1
1 312 1 1 25 ASP OD2 O -145.676 -44.579 1.869 1.00 . A A . 22 ASP OD2 1 1
1 313 1 1 26 LEU C C -149.012 -40.199 0.040 1.00 . A A . 23 LEU C 1 1
1 314 1 1 26 LEU CA C -147.799 -40.528 0.900 1.00 . A A . 23 LEU CA 1 1
1 315 1 1 26 LEU CB C -147.287 -39.250 1.572 1.00 . A A . 23 LEU CB 1 1
1 316 1 1 26 LEU CD1 C -145.719 -38.099 3.141 1.00 . A A . 23 LEU CD1 1 1
1 317 1 1 26 LEU CD2 C -146.426 -40.451 3.600 1.00 . A A . 23 LEU CD2 1 1
1 318 1 1 26 LEU CG C -146.100 -39.432 2.519 1.00 . A A . 23 LEU CG 1 1
1 319 1 1 26 LEU H H -145.987 -40.619 -0.197 1.00 . A A . 23 LEU H 1 1
1 320 1 1 26 LEU HA H -148.097 -41.230 1.665 1.00 . A A . 23 LEU HA 1 1
1 321 1 1 26 LEU HB2 H -147.001 -38.552 0.800 1.00 . A A . 23 LEU HB2 1 1
1 322 1 1 26 LEU HB3 H -148.101 -38.818 2.136 1.00 . A A . 23 LEU HB3 1 1
1 323 1 1 26 LEU HD11 H -145.438 -37.405 2.363 1.00 . A A . 23 LEU HD11 1 1
1 324 1 1 26 LEU HD12 H -146.562 -37.704 3.689 1.00 . A A . 23 LEU HD12 1 1
1 325 1 1 26 LEU HD13 H -144.887 -38.241 3.815 1.00 . A A . 23 LEU HD13 1 1
1 326 1 1 26 LEU HD21 H -145.559 -40.605 4.224 1.00 . A A . 23 LEU HD21 1 1
1 327 1 1 26 LEU HD22 H -147.244 -40.086 4.203 1.00 . A A . 23 LEU HD22 1 1
1 328 1 1 26 LEU HD23 H -146.708 -41.386 3.139 1.00 . A A . 23 LEU HD23 1 1
1 329 1 1 26 LEU HG H -145.251 -39.794 1.957 1.00 . A A . 23 LEU HG 1 1
1 330 1 1 26 LEU N N -146.750 -41.156 0.104 1.00 . A A . 23 LEU N 1 1
1 331 1 1 26 LEU O O -150.122 -40.047 0.546 1.00 . A A . 23 LEU O 1 1
1 332 1 1 27 GLN C C -150.860 -40.869 -2.336 1.00 . A A . 24 GLN C 1 1
1 333 1 1 27 GLN CA C -149.860 -39.728 -2.178 1.00 . A A . 24 GLN CA 1 1
1 334 1 1 27 GLN CB C -149.281 -39.343 -3.540 1.00 . A A . 24 GLN CB 1 1
1 335 1 1 27 GLN CD C -148.420 -37.095 -2.694 1.00 . A A . 24 GLN CD 1 1
1 336 1 1 27 GLN CG C -148.112 -38.367 -3.469 1.00 . A A . 24 GLN CG 1 1
1 337 1 1 27 GLN H H -147.908 -40.288 -1.620 1.00 . A A . 24 GLN H 1 1
1 338 1 1 27 GLN HA H -150.372 -38.873 -1.760 1.00 . A A . 24 GLN HA 1 1
1 339 1 1 27 GLN HB2 H -148.941 -40.238 -4.038 1.00 . A A . 24 GLN HB2 1 1
1 340 1 1 27 GLN HB3 H -150.060 -38.891 -4.129 1.00 . A A . 24 GLN HB3 1 1
1 341 1 1 27 GLN HE21 H -150.339 -37.184 -3.198 1.00 . A A . 24 GLN HE21 1 1
1 342 1 1 27 GLN HE22 H -149.885 -35.853 -2.190 1.00 . A A . 24 GLN HE22 1 1
1 343 1 1 27 GLN HG2 H -147.281 -38.862 -2.990 1.00 . A A . 24 GLN HG2 1 1
1 344 1 1 27 GLN HG3 H -147.831 -38.095 -4.476 1.00 . A A . 24 GLN HG3 1 1
1 345 1 1 27 GLN N N -148.798 -40.101 -1.264 1.00 . A A . 24 GLN N 1 1
1 346 1 1 27 GLN NE2 N -149.674 -36.668 -2.700 1.00 . A A . 24 GLN NE2 1 1
1 347 1 1 27 GLN O O -150.589 -41.861 -3.013 1.00 . A A . 24 GLN O 1 1
1 348 1 1 27 GLN OE1 O -147.528 -36.495 -2.099 1.00 . A A . 24 GLN OE1 1 1
1 349 1 1 28 GLY C C -153.264 -42.487 -0.497 1.00 . A A . 25 GLY C 1 1
1 350 1 1 28 GLY CA C -153.050 -41.733 -1.793 1.00 . A A . 25 GLY CA 1 1
1 351 1 1 28 GLY H H -152.139 -39.947 -1.110 1.00 . A A . 25 GLY H 1 1
1 352 1 1 28 GLY HA2 H -153.972 -41.245 -2.070 1.00 . A A . 25 GLY HA2 1 1
1 353 1 1 28 GLY HA3 H -152.780 -42.437 -2.566 1.00 . A A . 25 GLY HA3 1 1
1 354 1 1 28 GLY N N -152.005 -40.733 -1.683 1.00 . A A . 25 GLY N 1 1
1 355 1 1 28 GLY O O -154.357 -42.989 -0.233 1.00 . A A . 25 GLY O 1 1
1 356 1 1 29 LYS C C -152.390 -42.191 2.726 1.00 . A A . 26 LYS C 1 1
1 357 1 1 29 LYS CA C -152.330 -43.216 1.611 1.00 . A A . 26 LYS CA 1 1
1 358 1 1 29 LYS CB C -151.152 -44.170 1.866 1.00 . A A . 26 LYS CB 1 1
1 359 1 1 29 LYS CD C -150.399 -45.200 -0.305 1.00 . A A . 26 LYS CD 1 1
1 360 1 1 29 LYS CE C -149.143 -46.061 -0.383 1.00 . A A . 26 LYS CE 1 1
1 361 1 1 29 LYS CG C -151.150 -45.418 0.997 1.00 . A A . 26 LYS CG 1 1
1 362 1 1 29 LYS H H -151.379 -42.133 0.064 1.00 . A A . 26 LYS H 1 1
1 363 1 1 29 LYS HA H -153.248 -43.785 1.616 1.00 . A A . 26 LYS HA 1 1
1 364 1 1 29 LYS HB2 H -150.231 -43.637 1.688 1.00 . A A . 26 LYS HB2 1 1
1 365 1 1 29 LYS HB3 H -151.178 -44.482 2.901 1.00 . A A . 26 LYS HB3 1 1
1 366 1 1 29 LYS HD2 H -151.049 -45.452 -1.129 1.00 . A A . 26 LYS HD2 1 1
1 367 1 1 29 LYS HD3 H -150.114 -44.160 -0.369 1.00 . A A . 26 LYS HD3 1 1
1 368 1 1 29 LYS HE2 H -149.428 -47.098 -0.287 1.00 . A A . 26 LYS HE2 1 1
1 369 1 1 29 LYS HE3 H -148.677 -45.906 -1.345 1.00 . A A . 26 LYS HE3 1 1
1 370 1 1 29 LYS HG2 H -150.678 -46.223 1.540 1.00 . A A . 26 LYS HG2 1 1
1 371 1 1 29 LYS HG3 H -152.171 -45.686 0.770 1.00 . A A . 26 LYS HG3 1 1
1 372 1 1 29 LYS HZ1 H -148.039 -44.698 0.751 1.00 . A A . 26 LYS HZ1 1 1
1 373 1 1 29 LYS HZ2 H -148.488 -46.090 1.609 1.00 . A A . 26 LYS HZ2 1 1
1 374 1 1 29 LYS HZ3 H -147.231 -46.157 0.471 1.00 . A A . 26 LYS HZ3 1 1
1 375 1 1 29 LYS N N -152.227 -42.555 0.323 1.00 . A A . 26 LYS N 1 1
1 376 1 1 29 LYS NZ N -148.164 -45.731 0.688 1.00 . A A . 26 LYS NZ 1 1
1 377 1 1 29 LYS O O -151.818 -41.110 2.621 1.00 . A A . 26 LYS O 1 1
1 378 1 1 30 VAL C C -152.177 -42.367 5.999 1.00 . A A . 27 VAL C 1 1
1 379 1 1 30 VAL CA C -153.088 -41.708 4.978 1.00 . A A . 27 VAL CA 1 1
1 380 1 1 30 VAL CB C -154.516 -41.510 5.534 1.00 . A A . 27 VAL CB 1 1
1 381 1 1 30 VAL CG1 C -154.503 -40.721 6.835 1.00 . A A . 27 VAL CG1 1 1
1 382 1 1 30 VAL CG2 C -155.379 -40.801 4.499 1.00 . A A . 27 VAL CG2 1 1
1 383 1 1 30 VAL H H -153.590 -43.374 3.785 1.00 . A A . 27 VAL H 1 1
1 384 1 1 30 VAL HA H -152.679 -40.741 4.716 1.00 . A A . 27 VAL HA 1 1
1 385 1 1 30 VAL HB H -154.948 -42.480 5.727 1.00 . A A . 27 VAL HB 1 1
1 386 1 1 30 VAL HG11 H -153.929 -41.259 7.576 1.00 . A A . 27 VAL HG11 1 1
1 387 1 1 30 VAL HG12 H -154.054 -39.754 6.665 1.00 . A A . 27 VAL HG12 1 1
1 388 1 1 30 VAL HG13 H -155.515 -40.591 7.189 1.00 . A A . 27 VAL HG13 1 1
1 389 1 1 30 VAL HG21 H -155.428 -41.398 3.600 1.00 . A A . 27 VAL HG21 1 1
1 390 1 1 30 VAL HG22 H -156.375 -40.664 4.894 1.00 . A A . 27 VAL HG22 1 1
1 391 1 1 30 VAL HG23 H -154.947 -39.838 4.268 1.00 . A A . 27 VAL HG23 1 1
1 392 1 1 30 VAL N N -153.084 -42.533 3.789 1.00 . A A . 27 VAL N 1 1
1 393 1 1 30 VAL O O -152.179 -43.592 6.139 1.00 . A A . 27 VAL O 1 1
1 394 1 1 31 THR C C -150.235 -41.551 8.855 1.00 . A A . 28 THR C 1 1
1 395 1 1 31 THR CA C -150.276 -42.119 7.446 1.00 . A A . 28 THR CA 1 1
1 396 1 1 31 THR CB C -148.938 -41.830 6.734 1.00 . A A . 28 THR CB 1 1
1 397 1 1 31 THR CG2 C -147.788 -42.568 7.401 1.00 . A A . 28 THR CG2 1 1
1 398 1 1 31 THR H H -151.552 -40.611 6.706 1.00 . A A . 28 THR H 1 1
1 399 1 1 31 THR HA H -150.404 -43.190 7.502 1.00 . A A . 28 THR HA 1 1
1 400 1 1 31 THR HB H -148.743 -40.768 6.784 1.00 . A A . 28 THR HB 1 1
1 401 1 1 31 THR HG1 H -149.828 -41.865 4.971 1.00 . A A . 28 THR HG1 1 1
1 402 1 1 31 THR HG21 H -147.684 -42.228 8.420 1.00 . A A . 28 THR HG21 1 1
1 403 1 1 31 THR HG22 H -147.991 -43.629 7.395 1.00 . A A . 28 THR HG22 1 1
1 404 1 1 31 THR HG23 H -146.874 -42.374 6.860 1.00 . A A . 28 THR HG23 1 1
1 405 1 1 31 THR N N -151.379 -41.575 6.684 1.00 . A A . 28 THR N 1 1
1 406 1 1 31 THR O O -150.403 -40.351 9.057 1.00 . A A . 28 THR O 1 1
1 407 1 1 31 THR OG1 O -149.024 -42.227 5.357 1.00 . A A . 28 THR OG1 1 1
1 408 1 1 32 LEU C C -148.367 -42.193 11.552 1.00 . A A . 29 LEU C 1 1
1 409 1 1 32 LEU CA C -149.832 -42.009 11.196 1.00 . A A . 29 LEU CA 1 1
1 410 1 1 32 LEU CB C -150.735 -42.823 12.139 1.00 . A A . 29 LEU CB 1 1
1 411 1 1 32 LEU CD1 C -152.103 -42.910 14.239 1.00 . A A . 29 LEU CD1 1 1
1 412 1 1 32 LEU CD2 C -149.644 -42.588 14.407 1.00 . A A . 29 LEU CD2 1 1
1 413 1 1 32 LEU CG C -150.883 -42.291 13.575 1.00 . A A . 29 LEU CG 1 1
1 414 1 1 32 LEU H H -150.007 -43.384 9.603 1.00 . A A . 29 LEU H 1 1
1 415 1 1 32 LEU HA H -150.085 -40.962 11.271 1.00 . A A . 29 LEU HA 1 1
1 416 1 1 32 LEU HB2 H -151.720 -42.872 11.699 1.00 . A A . 29 LEU HB2 1 1
1 417 1 1 32 LEU HB3 H -150.340 -43.827 12.195 1.00 . A A . 29 LEU HB3 1 1
1 418 1 1 32 LEU HD11 H -152.990 -42.638 13.686 1.00 . A A . 29 LEU HD11 1 1
1 419 1 1 32 LEU HD12 H -152.002 -43.985 14.249 1.00 . A A . 29 LEU HD12 1 1
1 420 1 1 32 LEU HD13 H -152.185 -42.547 15.253 1.00 . A A . 29 LEU HD13 1 1
1 421 1 1 32 LEU HD21 H -149.483 -43.656 14.445 1.00 . A A . 29 LEU HD21 1 1
1 422 1 1 32 LEU HD22 H -148.785 -42.111 13.958 1.00 . A A . 29 LEU HD22 1 1
1 423 1 1 32 LEU HD23 H -149.783 -42.210 15.409 1.00 . A A . 29 LEU HD23 1 1
1 424 1 1 32 LEU HG H -151.023 -41.220 13.546 1.00 . A A . 29 LEU HG 1 1
1 425 1 1 32 LEU N N -150.030 -42.426 9.822 1.00 . A A . 29 LEU N 1 1
1 426 1 1 32 LEU O O -147.895 -43.317 11.697 1.00 . A A . 29 LEU O 1 1
1 427 1 1 33 ILE C C -146.102 -40.678 13.471 1.00 . A A . 30 ILE C 1 1
1 428 1 1 33 ILE CA C -146.247 -41.145 12.036 1.00 . A A . 30 ILE CA 1 1
1 429 1 1 33 ILE CB C -145.352 -40.276 11.121 1.00 . A A . 30 ILE CB 1 1
1 430 1 1 33 ILE CD1 C -144.391 -40.115 8.763 1.00 . A A . 30 ILE CD1 1 1
1 431 1 1 33 ILE CG1 C -145.331 -40.845 9.700 1.00 . A A . 30 ILE CG1 1 1
1 432 1 1 33 ILE CG2 C -143.938 -40.185 11.682 1.00 . A A . 30 ILE CG2 1 1
1 433 1 1 33 ILE H H -148.064 -40.224 11.468 1.00 . A A . 30 ILE H 1 1
1 434 1 1 33 ILE HA H -145.916 -42.171 11.965 1.00 . A A . 30 ILE HA 1 1
1 435 1 1 33 ILE HB H -145.766 -39.279 11.094 1.00 . A A . 30 ILE HB 1 1
1 436 1 1 33 ILE HD11 H -144.698 -39.083 8.677 1.00 . A A . 30 ILE HD11 1 1
1 437 1 1 33 ILE HD12 H -143.386 -40.160 9.154 1.00 . A A . 30 ILE HD12 1 1
1 438 1 1 33 ILE HD13 H -144.420 -40.582 7.789 1.00 . A A . 30 ILE HD13 1 1
1 439 1 1 33 ILE HG12 H -145.021 -41.878 9.739 1.00 . A A . 30 ILE HG12 1 1
1 440 1 1 33 ILE HG13 H -146.326 -40.789 9.283 1.00 . A A . 30 ILE HG13 1 1
1 441 1 1 33 ILE HG21 H -143.968 -39.738 12.665 1.00 . A A . 30 ILE HG21 1 1
1 442 1 1 33 ILE HG22 H -143.514 -41.176 11.751 1.00 . A A . 30 ILE HG22 1 1
1 443 1 1 33 ILE HG23 H -143.329 -39.578 11.029 1.00 . A A . 30 ILE HG23 1 1
1 444 1 1 33 ILE N N -147.643 -41.094 11.646 1.00 . A A . 30 ILE N 1 1
1 445 1 1 33 ILE O O -146.323 -39.509 13.772 1.00 . A A . 30 ILE O 1 1
1 446 1 1 34 ASN C C -144.120 -41.281 16.156 1.00 . A A . 31 ASN C 1 1
1 447 1 1 34 ASN CA C -145.583 -41.225 15.755 1.00 . A A . 31 ASN CA 1 1
1 448 1 1 34 ASN CB C -146.437 -42.102 16.686 1.00 . A A . 31 ASN CB 1 1
1 449 1 1 34 ASN CG C -146.032 -43.565 16.713 1.00 . A A . 31 ASN CG 1 1
1 450 1 1 34 ASN H H -145.572 -42.512 14.071 1.00 . A A . 31 ASN H 1 1
1 451 1 1 34 ASN HA H -145.915 -40.201 15.855 1.00 . A A . 31 ASN HA 1 1
1 452 1 1 34 ASN HB2 H -146.360 -41.719 17.691 1.00 . A A . 31 ASN HB2 1 1
1 453 1 1 34 ASN HB3 H -147.469 -42.043 16.369 1.00 . A A . 31 ASN HB3 1 1
1 454 1 1 34 ASN HD21 H -146.490 -43.667 18.655 1.00 . A A . 31 ASN HD21 1 1
1 455 1 1 34 ASN HD22 H -145.892 -45.124 17.930 1.00 . A A . 31 ASN HD22 1 1
1 456 1 1 34 ASN N N -145.745 -41.586 14.359 1.00 . A A . 31 ASN N 1 1
1 457 1 1 34 ASN ND2 N -146.150 -44.184 17.879 1.00 . A A . 31 ASN ND2 1 1
1 458 1 1 34 ASN O O -143.395 -42.213 15.809 1.00 . A A . 31 ASN O 1 1
1 459 1 1 34 ASN OD1 O -145.615 -44.133 15.704 1.00 . A A . 31 ASN OD1 1 1
1 460 1 1 35 PHE C C -142.278 -40.764 18.755 1.00 . A A . 32 PHE C 1 1
1 461 1 1 35 PHE CA C -142.330 -40.184 17.357 1.00 . A A . 32 PHE CA 1 1
1 462 1 1 35 PHE CB C -141.828 -38.742 17.351 1.00 . A A . 32 PHE CB 1 1
1 463 1 1 35 PHE CD1 C -140.408 -38.415 15.315 1.00 . A A . 32 PHE CD1 1 1
1 464 1 1 35 PHE CD2 C -142.611 -37.502 15.317 1.00 . A A . 32 PHE CD2 1 1
1 465 1 1 35 PHE CE1 C -140.207 -37.934 14.037 1.00 . A A . 32 PHE CE1 1 1
1 466 1 1 35 PHE CE2 C -142.416 -37.020 14.038 1.00 . A A . 32 PHE CE2 1 1
1 467 1 1 35 PHE CG C -141.610 -38.205 15.968 1.00 . A A . 32 PHE CG 1 1
1 468 1 1 35 PHE CZ C -141.212 -37.236 13.398 1.00 . A A . 32 PHE CZ 1 1
1 469 1 1 35 PHE H H -144.305 -39.511 17.046 1.00 . A A . 32 PHE H 1 1
1 470 1 1 35 PHE HA H -141.705 -40.780 16.708 1.00 . A A . 32 PHE HA 1 1
1 471 1 1 35 PHE HB2 H -142.556 -38.112 17.841 1.00 . A A . 32 PHE HB2 1 1
1 472 1 1 35 PHE HB3 H -140.892 -38.686 17.885 1.00 . A A . 32 PHE HB3 1 1
1 473 1 1 35 PHE HD1 H -139.620 -38.961 15.816 1.00 . A A . 32 PHE HD1 1 1
1 474 1 1 35 PHE HD2 H -143.552 -37.332 15.819 1.00 . A A . 32 PHE HD2 1 1
1 475 1 1 35 PHE HE1 H -139.265 -38.104 13.537 1.00 . A A . 32 PHE HE1 1 1
1 476 1 1 35 PHE HE2 H -143.204 -36.474 13.540 1.00 . A A . 32 PHE HE2 1 1
1 477 1 1 35 PHE HZ H -141.057 -36.859 12.398 1.00 . A A . 32 PHE HZ 1 1
1 478 1 1 35 PHE N N -143.686 -40.249 16.854 1.00 . A A . 32 PHE N 1 1
1 479 1 1 35 PHE O O -142.935 -40.260 19.672 1.00 . A A . 32 PHE O 1 1
1 480 1 1 36 TRP C C -140.067 -43.134 20.393 1.00 . A A . 33 TRP C 1 1
1 481 1 1 36 TRP CA C -141.458 -42.563 20.152 1.00 . A A . 33 TRP CA 1 1
1 482 1 1 36 TRP CB C -142.482 -43.707 20.101 1.00 . A A . 33 TRP CB 1 1
1 483 1 1 36 TRP CD1 C -141.881 -44.719 17.818 1.00 . A A . 33 TRP CD1 1 1
1 484 1 1 36 TRP CD2 C -141.864 -46.192 19.503 1.00 . A A . 33 TRP CD2 1 1
1 485 1 1 36 TRP CE2 C -141.511 -46.862 18.318 1.00 . A A . 33 TRP CE2 1 1
1 486 1 1 36 TRP CE3 C -141.923 -46.921 20.694 1.00 . A A . 33 TRP CE3 1 1
1 487 1 1 36 TRP CG C -142.091 -44.817 19.163 1.00 . A A . 33 TRP CG 1 1
1 488 1 1 36 TRP CH2 C -141.282 -48.910 19.468 1.00 . A A . 33 TRP CH2 1 1
1 489 1 1 36 TRP CZ2 C -141.217 -48.222 18.288 1.00 . A A . 33 TRP CZ2 1 1
1 490 1 1 36 TRP CZ3 C -141.632 -48.272 20.664 1.00 . A A . 33 TRP CZ3 1 1
1 491 1 1 36 TRP H H -140.922 -42.104 18.161 1.00 . A A . 33 TRP H 1 1
1 492 1 1 36 TRP HA H -141.713 -41.893 20.958 1.00 . A A . 33 TRP HA 1 1
1 493 1 1 36 TRP HB2 H -142.591 -44.129 21.088 1.00 . A A . 33 TRP HB2 1 1
1 494 1 1 36 TRP HB3 H -143.434 -43.314 19.774 1.00 . A A . 33 TRP HB3 1 1
1 495 1 1 36 TRP HD1 H -141.974 -43.803 17.253 1.00 . A A . 33 TRP HD1 1 1
1 496 1 1 36 TRP HE1 H -141.312 -46.124 16.366 1.00 . A A . 33 TRP HE1 1 1
1 497 1 1 36 TRP HE3 H -142.190 -46.446 21.627 1.00 . A A . 33 TRP HE3 1 1
1 498 1 1 36 TRP HH2 H -141.064 -49.967 19.491 1.00 . A A . 33 TRP HH2 1 1
1 499 1 1 36 TRP HZ2 H -140.945 -48.729 17.374 1.00 . A A . 33 TRP HZ2 1 1
1 500 1 1 36 TRP HZ3 H -141.673 -48.851 21.575 1.00 . A A . 33 TRP HZ3 1 1
1 501 1 1 36 TRP N N -141.495 -41.816 18.910 1.00 . A A . 33 TRP N 1 1
1 502 1 1 36 TRP NE1 N -141.520 -45.940 17.307 1.00 . A A . 33 TRP NE1 1 1
1 503 1 1 36 TRP O O -139.125 -42.848 19.651 1.00 . A A . 33 TRP O 1 1
1 504 1 1 37 PHE C C -139.151 -45.892 22.586 1.00 . A A . 34 PHE C 1 1
1 505 1 1 37 PHE CA C -138.757 -44.673 21.760 1.00 . A A . 34 PHE CA 1 1
1 506 1 1 37 PHE CB C -137.741 -43.787 22.504 1.00 . A A . 34 PHE CB 1 1
1 507 1 1 37 PHE CD1 C -138.974 -41.817 23.467 1.00 . A A . 34 PHE CD1 1 1
1 508 1 1 37 PHE CD2 C -138.144 -43.474 24.966 1.00 . A A . 34 PHE CD2 1 1
1 509 1 1 37 PHE CE1 C -139.477 -41.098 24.534 1.00 . A A . 34 PHE CE1 1 1
1 510 1 1 37 PHE CE2 C -138.646 -42.760 26.037 1.00 . A A . 34 PHE CE2 1 1
1 511 1 1 37 PHE CG C -138.303 -43.014 23.670 1.00 . A A . 34 PHE CG 1 1
1 512 1 1 37 PHE CZ C -139.314 -41.570 25.820 1.00 . A A . 34 PHE CZ 1 1
1 513 1 1 37 PHE H H -140.741 -44.041 22.027 1.00 . A A . 34 PHE H 1 1
1 514 1 1 37 PHE HA H -138.321 -45.011 20.830 1.00 . A A . 34 PHE HA 1 1
1 515 1 1 37 PHE HB2 H -136.946 -44.412 22.881 1.00 . A A . 34 PHE HB2 1 1
1 516 1 1 37 PHE HB3 H -137.324 -43.075 21.805 1.00 . A A . 34 PHE HB3 1 1
1 517 1 1 37 PHE HD1 H -139.105 -41.448 22.461 1.00 . A A . 34 PHE HD1 1 1
1 518 1 1 37 PHE HD2 H -137.623 -44.404 25.138 1.00 . A A . 34 PHE HD2 1 1
1 519 1 1 37 PHE HE1 H -139.997 -40.167 24.362 1.00 . A A . 34 PHE HE1 1 1
1 520 1 1 37 PHE HE2 H -138.517 -43.131 27.043 1.00 . A A . 34 PHE HE2 1 1
1 521 1 1 37 PHE HZ H -139.706 -41.009 26.656 1.00 . A A . 34 PHE HZ 1 1
1 522 1 1 37 PHE N N -139.964 -43.933 21.440 1.00 . A A . 34 PHE N 1 1
1 523 1 1 37 PHE O O -140.176 -45.858 23.260 1.00 . A A . 34 PHE O 1 1
1 524 1 1 38 PRO C C -139.134 -48.052 24.662 1.00 . A A . 35 PRO C 1 1
1 525 1 1 38 PRO CA C -138.701 -48.248 23.205 1.00 . A A . 35 PRO CA 1 1
1 526 1 1 38 PRO CB C -137.386 -49.016 23.130 1.00 . A A . 35 PRO CB 1 1
1 527 1 1 38 PRO CD C -137.172 -47.126 21.673 1.00 . A A . 35 PRO CD 1 1
1 528 1 1 38 PRO CG C -136.774 -48.569 21.848 1.00 . A A . 35 PRO CG 1 1
1 529 1 1 38 PRO HA H -139.467 -48.806 22.686 1.00 . A A . 35 PRO HA 1 1
1 530 1 1 38 PRO HB2 H -136.766 -48.761 23.977 1.00 . A A . 35 PRO HB2 1 1
1 531 1 1 38 PRO HB3 H -137.583 -50.078 23.124 1.00 . A A . 35 PRO HB3 1 1
1 532 1 1 38 PRO HD2 H -136.392 -46.474 22.035 1.00 . A A . 35 PRO HD2 1 1
1 533 1 1 38 PRO HD3 H -137.386 -46.919 20.635 1.00 . A A . 35 PRO HD3 1 1
1 534 1 1 38 PRO HG2 H -135.699 -48.656 21.906 1.00 . A A . 35 PRO HG2 1 1
1 535 1 1 38 PRO HG3 H -137.155 -49.165 21.032 1.00 . A A . 35 PRO HG3 1 1
1 536 1 1 38 PRO N N -138.390 -46.996 22.496 1.00 . A A . 35 PRO N 1 1
1 537 1 1 38 PRO O O -140.137 -48.618 25.093 1.00 . A A . 35 PRO O 1 1
1 538 1 1 39 SER C C -139.741 -45.919 27.032 1.00 . A A . 36 SER C 1 1
1 539 1 1 39 SER CA C -138.696 -47.025 26.825 1.00 . A A . 36 SER CA 1 1
1 540 1 1 39 SER CB C -137.407 -46.678 27.574 1.00 . A A . 36 SER CB 1 1
1 541 1 1 39 SER H H -137.617 -46.782 25.009 1.00 . A A . 36 SER H 1 1
1 542 1 1 39 SER HA H -139.089 -47.949 27.221 1.00 . A A . 36 SER HA 1 1
1 543 1 1 39 SER HB2 H -136.998 -45.761 27.176 1.00 . A A . 36 SER HB2 1 1
1 544 1 1 39 SER HB3 H -137.626 -46.550 28.623 1.00 . A A . 36 SER HB3 1 1
1 545 1 1 39 SER HG H -135.738 -47.409 26.824 1.00 . A A . 36 SER HG 1 1
1 546 1 1 39 SER N N -138.396 -47.240 25.410 1.00 . A A . 36 SER N 1 1
1 547 1 1 39 SER O O -139.775 -45.273 28.082 1.00 . A A . 36 SER O 1 1
1 548 1 1 39 SER OG O -136.442 -47.708 27.431 1.00 . A A . 36 SER OG 1 1
1 549 1 1 40 CYS C C -142.812 -45.140 26.983 1.00 . A A . 37 CYS C 1 1
1 550 1 1 40 CYS CA C -141.630 -44.676 26.137 1.00 . A A . 37 CYS CA 1 1
1 551 1 1 40 CYS CB C -142.121 -44.272 24.742 1.00 . A A . 37 CYS CB 1 1
1 552 1 1 40 CYS H H -140.565 -46.279 25.243 1.00 . A A . 37 CYS H 1 1
1 553 1 1 40 CYS HA H -141.183 -43.816 26.611 1.00 . A A . 37 CYS HA 1 1
1 554 1 1 40 CYS HB2 H -141.284 -43.905 24.167 1.00 . A A . 37 CYS HB2 1 1
1 555 1 1 40 CYS HB3 H -142.535 -45.140 24.249 1.00 . A A . 37 CYS HB3 1 1
1 556 1 1 40 CYS HG H -144.212 -43.208 23.719 1.00 . A A . 37 CYS HG 1 1
1 557 1 1 40 CYS N N -140.609 -45.714 26.047 1.00 . A A . 37 CYS N 1 1
1 558 1 1 40 CYS O O -143.364 -46.217 26.764 1.00 . A A . 37 CYS O 1 1
1 559 1 1 40 CYS SG S -143.391 -42.982 24.741 1.00 . A A . 37 CYS SG 1 1
1 560 1 1 41 PRO C C -145.680 -44.644 27.989 1.00 . A A . 38 PRO C 1 1
1 561 1 1 41 PRO CA C -144.388 -44.608 28.803 1.00 . A A . 38 PRO CA 1 1
1 562 1 1 41 PRO CB C -144.420 -43.444 29.803 1.00 . A A . 38 PRO CB 1 1
1 563 1 1 41 PRO CD C -142.570 -43.056 28.342 1.00 . A A . 38 PRO CD 1 1
1 564 1 1 41 PRO CG C -143.059 -42.835 29.743 1.00 . A A . 38 PRO CG 1 1
1 565 1 1 41 PRO HA H -144.272 -45.542 29.334 1.00 . A A . 38 PRO HA 1 1
1 566 1 1 41 PRO HB2 H -145.180 -42.735 29.509 1.00 . A A . 38 PRO HB2 1 1
1 567 1 1 41 PRO HB3 H -144.638 -43.822 30.791 1.00 . A A . 38 PRO HB3 1 1
1 568 1 1 41 PRO HD2 H -142.886 -42.249 27.698 1.00 . A A . 38 PRO HD2 1 1
1 569 1 1 41 PRO HD3 H -141.494 -43.156 28.327 1.00 . A A . 38 PRO HD3 1 1
1 570 1 1 41 PRO HG2 H -143.121 -41.778 29.956 1.00 . A A . 38 PRO HG2 1 1
1 571 1 1 41 PRO HG3 H -142.406 -43.323 30.450 1.00 . A A . 38 PRO HG3 1 1
1 572 1 1 41 PRO N N -143.220 -44.319 27.964 1.00 . A A . 38 PRO N 1 1
1 573 1 1 41 PRO O O -146.634 -45.330 28.350 1.00 . A A . 38 PRO O 1 1
1 574 1 1 42 GLY C C -147.140 -45.147 25.299 1.00 . A A . 39 GLY C 1 1
1 575 1 1 42 GLY CA C -146.868 -43.847 26.032 1.00 . A A . 39 GLY CA 1 1
1 576 1 1 42 GLY H H -144.887 -43.413 26.626 1.00 . A A . 39 GLY H 1 1
1 577 1 1 42 GLY HA2 H -147.724 -43.607 26.646 1.00 . A A . 39 GLY HA2 1 1
1 578 1 1 42 GLY HA3 H -146.729 -43.060 25.305 1.00 . A A . 39 GLY HA3 1 1
1 579 1 1 42 GLY N N -145.690 -43.913 26.878 1.00 . A A . 39 GLY N 1 1
1 580 1 1 42 GLY O O -148.247 -45.365 24.812 1.00 . A A . 39 GLY O 1 1
1 581 1 1 43 CYS C C -147.406 -48.133 25.156 1.00 . A A . 40 CYS C 1 1
1 582 1 1 43 CYS CA C -146.269 -47.307 24.564 1.00 . A A . 40 CYS CA 1 1
1 583 1 1 43 CYS CB C -144.955 -48.079 24.634 1.00 . A A . 40 CYS CB 1 1
1 584 1 1 43 CYS H H -145.283 -45.801 25.665 1.00 . A A . 40 CYS H 1 1
1 585 1 1 43 CYS HA H -146.498 -47.110 23.527 1.00 . A A . 40 CYS HA 1 1
1 586 1 1 43 CYS HB2 H -144.656 -48.177 25.667 1.00 . A A . 40 CYS HB2 1 1
1 587 1 1 43 CYS HB3 H -145.101 -49.059 24.212 1.00 . A A . 40 CYS HB3 1 1
1 588 1 1 43 CYS HG H -144.126 -46.371 22.934 1.00 . A A . 40 CYS HG 1 1
1 589 1 1 43 CYS N N -146.137 -46.023 25.240 1.00 . A A . 40 CYS N 1 1
1 590 1 1 43 CYS O O -148.020 -48.934 24.455 1.00 . A A . 40 CYS O 1 1
1 591 1 1 43 CYS SG S -143.601 -47.285 23.739 1.00 . A A . 40 CYS SG 1 1
1 592 1 1 44 VAL C C -150.093 -48.371 26.349 1.00 . A A . 41 VAL C 1 1
1 593 1 1 44 VAL CA C -148.787 -48.621 27.102 1.00 . A A . 41 VAL CA 1 1
1 594 1 1 44 VAL CB C -148.937 -48.160 28.570 1.00 . A A . 41 VAL CB 1 1
1 595 1 1 44 VAL CG1 C -150.074 -48.900 29.262 1.00 . A A . 41 VAL CG1 1 1
1 596 1 1 44 VAL CG2 C -147.633 -48.361 29.325 1.00 . A A . 41 VAL CG2 1 1
1 597 1 1 44 VAL H H -147.133 -47.304 26.957 1.00 . A A . 41 VAL H 1 1
1 598 1 1 44 VAL HA H -148.574 -49.680 27.095 1.00 . A A . 41 VAL HA 1 1
1 599 1 1 44 VAL HB H -149.170 -47.105 28.573 1.00 . A A . 41 VAL HB 1 1
1 600 1 1 44 VAL HG11 H -151.000 -48.707 28.740 1.00 . A A . 41 VAL HG11 1 1
1 601 1 1 44 VAL HG12 H -149.870 -49.960 29.256 1.00 . A A . 41 VAL HG12 1 1
1 602 1 1 44 VAL HG13 H -150.158 -48.555 30.282 1.00 . A A . 41 VAL HG13 1 1
1 603 1 1 44 VAL HG21 H -147.365 -49.407 29.311 1.00 . A A . 41 VAL HG21 1 1
1 604 1 1 44 VAL HG22 H -146.851 -47.783 28.854 1.00 . A A . 41 VAL HG22 1 1
1 605 1 1 44 VAL HG23 H -147.754 -48.034 30.348 1.00 . A A . 41 VAL HG23 1 1
1 606 1 1 44 VAL N N -147.681 -47.935 26.442 1.00 . A A . 41 VAL N 1 1
1 607 1 1 44 VAL O O -150.882 -49.290 26.125 1.00 . A A . 41 VAL O 1 1
1 608 1 1 45 SER C C -151.249 -46.979 23.682 1.00 . A A . 42 SER C 1 1
1 609 1 1 45 SER CA C -151.474 -46.753 25.179 1.00 . A A . 42 SER CA 1 1
1 610 1 1 45 SER CB C -151.813 -45.286 25.444 1.00 . A A . 42 SER CB 1 1
1 611 1 1 45 SER H H -149.639 -46.437 26.164 1.00 . A A . 42 SER H 1 1
1 612 1 1 45 SER HA H -152.297 -47.371 25.508 1.00 . A A . 42 SER HA 1 1
1 613 1 1 45 SER HB2 H -151.051 -44.658 25.008 1.00 . A A . 42 SER HB2 1 1
1 614 1 1 45 SER HB3 H -152.769 -45.054 24.999 1.00 . A A . 42 SER HB3 1 1
1 615 1 1 45 SER HG H -152.310 -44.157 26.975 1.00 . A A . 42 SER HG 1 1
1 616 1 1 45 SER N N -150.297 -47.127 25.941 1.00 . A A . 42 SER N 1 1
1 617 1 1 45 SER O O -151.996 -47.717 23.039 1.00 . A A . 42 SER O 1 1
1 618 1 1 45 SER OG O -151.880 -45.023 26.835 1.00 . A A . 42 SER OG 1 1
1 619 1 1 46 GLU C C -149.754 -47.784 21.158 1.00 . A A . 43 GLU C 1 1
1 620 1 1 46 GLU CA C -149.924 -46.378 21.711 1.00 . A A . 43 GLU CA 1 1
1 621 1 1 46 GLU CB C -148.636 -45.616 21.394 1.00 . A A . 43 GLU CB 1 1
1 622 1 1 46 GLU CD C -147.270 -43.519 21.488 1.00 . A A . 43 GLU CD 1 1
1 623 1 1 46 GLU CG C -148.622 -44.149 21.777 1.00 . A A . 43 GLU CG 1 1
1 624 1 1 46 GLU H H -149.571 -45.883 23.737 1.00 . A A . 43 GLU H 1 1
1 625 1 1 46 GLU HA H -150.760 -45.900 21.200 1.00 . A A . 43 GLU HA 1 1
1 626 1 1 46 GLU HB2 H -147.820 -46.097 21.911 1.00 . A A . 43 GLU HB2 1 1
1 627 1 1 46 GLU HB3 H -148.457 -45.685 20.335 1.00 . A A . 43 GLU HB3 1 1
1 628 1 1 46 GLU HG2 H -149.381 -43.629 21.209 1.00 . A A . 43 GLU HG2 1 1
1 629 1 1 46 GLU HG3 H -148.830 -44.058 22.832 1.00 . A A . 43 GLU HG3 1 1
1 630 1 1 46 GLU N N -150.192 -46.368 23.146 1.00 . A A . 43 GLU N 1 1
1 631 1 1 46 GLU O O -150.379 -48.124 20.176 1.00 . A A . 43 GLU O 1 1
1 632 1 1 46 GLU OE1 O -146.393 -43.558 22.381 1.00 . A A . 43 GLU OE1 1 1
1 633 1 1 46 GLU OE2 O -147.073 -43.015 20.357 1.00 . A A . 43 GLU OE2 1 1
1 634 1 1 47 MET C C -149.583 -50.779 20.747 1.00 . A A . 44 MET C 1 1
1 635 1 1 47 MET CA C -148.441 -49.824 21.133 1.00 . A A . 44 MET CA 1 1
1 636 1 1 47 MET CB C -147.382 -50.531 21.984 1.00 . A A . 44 MET CB 1 1
1 637 1 1 47 MET CE C -145.081 -49.911 19.982 1.00 . A A . 44 MET CE 1 1
1 638 1 1 47 MET CG C -146.746 -51.725 21.291 1.00 . A A . 44 MET CG 1 1
1 639 1 1 47 MET H H -148.611 -48.382 22.691 1.00 . A A . 44 MET H 1 1
1 640 1 1 47 MET HA H -147.964 -49.513 20.214 1.00 . A A . 44 MET HA 1 1
1 641 1 1 47 MET HB2 H -146.601 -49.824 22.224 1.00 . A A . 44 MET HB2 1 1
1 642 1 1 47 MET HB3 H -147.840 -50.871 22.900 1.00 . A A . 44 MET HB3 1 1
1 643 1 1 47 MET HE1 H -144.289 -50.207 20.654 1.00 . A A . 44 MET HE1 1 1
1 644 1 1 47 MET HE2 H -144.653 -49.549 19.058 1.00 . A A . 44 MET HE2 1 1
1 645 1 1 47 MET HE3 H -145.666 -49.127 20.439 1.00 . A A . 44 MET HE3 1 1
1 646 1 1 47 MET HG2 H -145.920 -52.074 21.892 1.00 . A A . 44 MET HG2 1 1
1 647 1 1 47 MET HG3 H -147.484 -52.509 21.205 1.00 . A A . 44 MET HG3 1 1
1 648 1 1 47 MET N N -148.911 -48.597 21.781 1.00 . A A . 44 MET N 1 1
1 649 1 1 47 MET O O -149.762 -51.041 19.559 1.00 . A A . 44 MET O 1 1
1 650 1 1 47 MET SD S -146.133 -51.323 19.640 1.00 . A A . 44 MET SD 1 1
1 651 1 1 48 PRO C C -152.504 -51.518 20.426 1.00 . A A . 45 PRO C 1 1
1 652 1 1 48 PRO CA C -151.514 -52.194 21.368 1.00 . A A . 45 PRO CA 1 1
1 653 1 1 48 PRO CB C -152.174 -52.483 22.722 1.00 . A A . 45 PRO CB 1 1
1 654 1 1 48 PRO CD C -150.314 -51.046 23.157 1.00 . A A . 45 PRO CD 1 1
1 655 1 1 48 PRO CG C -151.132 -52.163 23.739 1.00 . A A . 45 PRO CG 1 1
1 656 1 1 48 PRO HA H -151.164 -53.114 20.924 1.00 . A A . 45 PRO HA 1 1
1 657 1 1 48 PRO HB2 H -153.047 -51.858 22.841 1.00 . A A . 45 PRO HB2 1 1
1 658 1 1 48 PRO HB3 H -152.462 -53.522 22.769 1.00 . A A . 45 PRO HB3 1 1
1 659 1 1 48 PRO HD2 H -150.744 -50.089 23.412 1.00 . A A . 45 PRO HD2 1 1
1 660 1 1 48 PRO HD3 H -149.291 -51.108 23.500 1.00 . A A . 45 PRO HD3 1 1
1 661 1 1 48 PRO HG2 H -151.602 -51.844 24.657 1.00 . A A . 45 PRO HG2 1 1
1 662 1 1 48 PRO HG3 H -150.512 -53.030 23.915 1.00 . A A . 45 PRO HG3 1 1
1 663 1 1 48 PRO N N -150.396 -51.292 21.704 1.00 . A A . 45 PRO N 1 1
1 664 1 1 48 PRO O O -153.068 -52.142 19.520 1.00 . A A . 45 PRO O 1 1
1 665 1 1 49 LYS C C -153.050 -49.384 18.369 1.00 . A A . 46 LYS C 1 1
1 666 1 1 49 LYS CA C -153.521 -49.380 19.828 1.00 . A A . 46 LYS CA 1 1
1 667 1 1 49 LYS CB C -153.493 -47.969 20.439 1.00 . A A . 46 LYS CB 1 1
1 668 1 1 49 LYS CD C -154.463 -46.602 18.560 1.00 . A A . 46 LYS CD 1 1
1 669 1 1 49 LYS CE C -154.183 -45.476 17.593 1.00 . A A . 46 LYS CE 1 1
1 670 1 1 49 LYS CG C -153.275 -46.825 19.467 1.00 . A A . 46 LYS CG 1 1
1 671 1 1 49 LYS H H -152.210 -49.818 21.408 1.00 . A A . 46 LYS H 1 1
1 672 1 1 49 LYS HA H -154.528 -49.760 19.874 1.00 . A A . 46 LYS HA 1 1
1 673 1 1 49 LYS HB2 H -154.423 -47.792 20.947 1.00 . A A . 46 LYS HB2 1 1
1 674 1 1 49 LYS HB3 H -152.696 -47.937 21.169 1.00 . A A . 46 LYS HB3 1 1
1 675 1 1 49 LYS HD2 H -154.659 -47.507 18.004 1.00 . A A . 46 LYS HD2 1 1
1 676 1 1 49 LYS HD3 H -155.324 -46.347 19.160 1.00 . A A . 46 LYS HD3 1 1
1 677 1 1 49 LYS HE2 H -154.164 -44.546 18.144 1.00 . A A . 46 LYS HE2 1 1
1 678 1 1 49 LYS HE3 H -153.215 -45.643 17.143 1.00 . A A . 46 LYS HE3 1 1
1 679 1 1 49 LYS HG2 H -153.100 -45.926 20.031 1.00 . A A . 46 LYS HG2 1 1
1 680 1 1 49 LYS HG3 H -152.408 -47.043 18.861 1.00 . A A . 46 LYS HG3 1 1
1 681 1 1 49 LYS HZ1 H -154.981 -44.646 15.852 1.00 . A A . 46 LYS HZ1 1 1
1 682 1 1 49 LYS HZ2 H -155.269 -46.309 16.016 1.00 . A A . 46 LYS HZ2 1 1
1 683 1 1 49 LYS HZ3 H -156.147 -45.197 16.946 1.00 . A A . 46 LYS HZ3 1 1
1 684 1 1 49 LYS N N -152.676 -50.226 20.648 1.00 . A A . 46 LYS N 1 1
1 685 1 1 49 LYS NZ N -155.217 -45.398 16.528 1.00 . A A . 46 LYS NZ 1 1
1 686 1 1 49 LYS O O -153.843 -49.597 17.448 1.00 . A A . 46 LYS O 1 1
1 687 1 1 50 ILE C C -151.110 -50.392 16.156 1.00 . A A . 47 ILE C 1 1
1 688 1 1 50 ILE CA C -151.195 -49.034 16.843 1.00 . A A . 47 ILE CA 1 1
1 689 1 1 50 ILE CB C -149.795 -48.367 16.882 1.00 . A A . 47 ILE CB 1 1
1 690 1 1 50 ILE CD1 C -150.720 -46.007 16.567 1.00 . A A . 47 ILE CD1 1 1
1 691 1 1 50 ILE CG1 C -149.889 -46.938 17.427 1.00 . A A . 47 ILE CG1 1 1
1 692 1 1 50 ILE CG2 C -149.161 -48.352 15.500 1.00 . A A . 47 ILE CG2 1 1
1 693 1 1 50 ILE H H -151.164 -49.099 18.952 1.00 . A A . 47 ILE H 1 1
1 694 1 1 50 ILE HA H -151.857 -48.395 16.276 1.00 . A A . 47 ILE HA 1 1
1 695 1 1 50 ILE HB H -149.162 -48.951 17.533 1.00 . A A . 47 ILE HB 1 1
1 696 1 1 50 ILE HD11 H -150.296 -45.960 15.575 1.00 . A A . 47 ILE HD11 1 1
1 697 1 1 50 ILE HD12 H -151.732 -46.380 16.509 1.00 . A A . 47 ILE HD12 1 1
1 698 1 1 50 ILE HD13 H -150.725 -45.020 17.005 1.00 . A A . 47 ILE HD13 1 1
1 699 1 1 50 ILE HG12 H -150.334 -46.963 18.410 1.00 . A A . 47 ILE HG12 1 1
1 700 1 1 50 ILE HG13 H -148.894 -46.522 17.500 1.00 . A A . 47 ILE HG13 1 1
1 701 1 1 50 ILE HG21 H -149.063 -49.364 15.135 1.00 . A A . 47 ILE HG21 1 1
1 702 1 1 50 ILE HG22 H -149.784 -47.784 14.824 1.00 . A A . 47 ILE HG22 1 1
1 703 1 1 50 ILE HG23 H -148.184 -47.894 15.558 1.00 . A A . 47 ILE HG23 1 1
1 704 1 1 50 ILE N N -151.760 -49.168 18.171 1.00 . A A . 47 ILE N 1 1
1 705 1 1 50 ILE O O -151.249 -50.482 14.936 1.00 . A A . 47 ILE O 1 1
1 706 1 1 51 ILE C C -152.174 -53.079 15.642 1.00 . A A . 48 ILE C 1 1
1 707 1 1 51 ILE CA C -150.887 -52.806 16.410 1.00 . A A . 48 ILE CA 1 1
1 708 1 1 51 ILE CB C -150.734 -53.873 17.522 1.00 . A A . 48 ILE CB 1 1
1 709 1 1 51 ILE CD1 C -148.179 -53.834 17.405 1.00 . A A . 48 ILE CD1 1 1
1 710 1 1 51 ILE CG1 C -149.409 -53.698 18.275 1.00 . A A . 48 ILE CG1 1 1
1 711 1 1 51 ILE CG2 C -150.833 -55.278 16.936 1.00 . A A . 48 ILE CG2 1 1
1 712 1 1 51 ILE H H -150.759 -51.307 17.907 1.00 . A A . 48 ILE H 1 1
1 713 1 1 51 ILE HA H -150.049 -52.890 15.734 1.00 . A A . 48 ILE HA 1 1
1 714 1 1 51 ILE HB H -151.550 -53.749 18.218 1.00 . A A . 48 ILE HB 1 1
1 715 1 1 51 ILE HD11 H -147.295 -53.686 18.005 1.00 . A A . 48 ILE HD11 1 1
1 716 1 1 51 ILE HD12 H -148.156 -54.822 16.967 1.00 . A A . 48 ILE HD12 1 1
1 717 1 1 51 ILE HD13 H -148.210 -53.093 16.620 1.00 . A A . 48 ILE HD13 1 1
1 718 1 1 51 ILE HG12 H -149.387 -52.715 18.721 1.00 . A A . 48 ILE HG12 1 1
1 719 1 1 51 ILE HG13 H -149.347 -54.442 19.056 1.00 . A A . 48 ILE HG13 1 1
1 720 1 1 51 ILE HG21 H -150.070 -55.409 16.182 1.00 . A A . 48 ILE HG21 1 1
1 721 1 1 51 ILE HG22 H -150.692 -56.007 17.720 1.00 . A A . 48 ILE HG22 1 1
1 722 1 1 51 ILE HG23 H -151.807 -55.414 16.489 1.00 . A A . 48 ILE HG23 1 1
1 723 1 1 51 ILE N N -150.906 -51.447 16.945 1.00 . A A . 48 ILE N 1 1
1 724 1 1 51 ILE O O -152.146 -53.463 14.472 1.00 . A A . 48 ILE O 1 1
1 725 1 1 52 LYS C C -154.886 -52.055 14.594 1.00 . A A . 49 LYS C 1 1
1 726 1 1 52 LYS CA C -154.593 -53.092 15.676 1.00 . A A . 49 LYS CA 1 1
1 727 1 1 52 LYS CB C -155.713 -53.093 16.716 1.00 . A A . 49 LYS CB 1 1
1 728 1 1 52 LYS CD C -157.052 -54.965 15.698 1.00 . A A . 49 LYS CD 1 1
1 729 1 1 52 LYS CE C -158.174 -55.259 14.713 1.00 . A A . 49 LYS CE 1 1
1 730 1 1 52 LYS CG C -157.059 -53.508 16.140 1.00 . A A . 49 LYS CG 1 1
1 731 1 1 52 LYS H H -153.266 -52.503 17.220 1.00 . A A . 49 LYS H 1 1
1 732 1 1 52 LYS HA H -154.549 -54.067 15.213 1.00 . A A . 49 LYS HA 1 1
1 733 1 1 52 LYS HB2 H -155.455 -53.779 17.509 1.00 . A A . 49 LYS HB2 1 1
1 734 1 1 52 LYS HB3 H -155.811 -52.099 17.126 1.00 . A A . 49 LYS HB3 1 1
1 735 1 1 52 LYS HD2 H -156.107 -55.183 15.224 1.00 . A A . 49 LYS HD2 1 1
1 736 1 1 52 LYS HD3 H -157.174 -55.595 16.567 1.00 . A A . 49 LYS HD3 1 1
1 737 1 1 52 LYS HE2 H -158.272 -56.329 14.604 1.00 . A A . 49 LYS HE2 1 1
1 738 1 1 52 LYS HE3 H -159.095 -54.851 15.103 1.00 . A A . 49 LYS HE3 1 1
1 739 1 1 52 LYS HG2 H -157.819 -53.375 16.894 1.00 . A A . 49 LYS HG2 1 1
1 740 1 1 52 LYS HG3 H -157.282 -52.883 15.287 1.00 . A A . 49 LYS HG3 1 1
1 741 1 1 52 LYS HZ1 H -157.583 -53.678 13.486 1.00 . A A . 49 LYS HZ1 1 1
1 742 1 1 52 LYS HZ2 H -157.168 -55.203 12.879 1.00 . A A . 49 LYS HZ2 1 1
1 743 1 1 52 LYS HZ3 H -158.776 -54.657 12.795 1.00 . A A . 49 LYS HZ3 1 1
1 744 1 1 52 LYS N N -153.304 -52.845 16.297 1.00 . A A . 49 LYS N 1 1
1 745 1 1 52 LYS NZ N -157.904 -54.660 13.379 1.00 . A A . 49 LYS NZ 1 1
1 746 1 1 52 LYS O O -155.477 -52.381 13.567 1.00 . A A . 49 LYS O 1 1
1 747 1 1 53 THR C C -154.005 -50.019 12.533 1.00 . A A . 50 THR C 1 1
1 748 1 1 53 THR CA C -154.697 -49.734 13.867 1.00 . A A . 50 THR CA 1 1
1 749 1 1 53 THR CB C -154.199 -48.375 14.412 1.00 . A A . 50 THR CB 1 1
1 750 1 1 53 THR CG2 C -154.369 -47.270 13.379 1.00 . A A . 50 THR CG2 1 1
1 751 1 1 53 THR H H -153.983 -50.620 15.658 1.00 . A A . 50 THR H 1 1
1 752 1 1 53 THR HA H -155.762 -49.663 13.699 1.00 . A A . 50 THR HA 1 1
1 753 1 1 53 THR HB H -153.149 -48.465 14.650 1.00 . A A . 50 THR HB 1 1
1 754 1 1 53 THR HG1 H -154.850 -48.747 16.244 1.00 . A A . 50 THR HG1 1 1
1 755 1 1 53 THR HG21 H -153.986 -46.342 13.779 1.00 . A A . 50 THR HG21 1 1
1 756 1 1 53 THR HG22 H -153.824 -47.528 12.482 1.00 . A A . 50 THR HG22 1 1
1 757 1 1 53 THR HG23 H -155.416 -47.155 13.143 1.00 . A A . 50 THR HG23 1 1
1 758 1 1 53 THR N N -154.464 -50.814 14.825 1.00 . A A . 50 THR N 1 1
1 759 1 1 53 THR O O -154.643 -50.029 11.481 1.00 . A A . 50 THR O 1 1
1 760 1 1 53 THR OG1 O -154.917 -48.023 15.603 1.00 . A A . 50 THR OG1 1 1
1 761 1 1 54 ALA C C -152.316 -51.780 10.687 1.00 . A A . 51 ALA C 1 1
1 762 1 1 54 ALA CA C -151.922 -50.484 11.380 1.00 . A A . 51 ALA CA 1 1
1 763 1 1 54 ALA CB C -150.438 -50.495 11.706 1.00 . A A . 51 ALA CB 1 1
1 764 1 1 54 ALA H H -152.263 -50.345 13.465 1.00 . A A . 51 ALA H 1 1
1 765 1 1 54 ALA HA H -152.118 -49.651 10.716 1.00 . A A . 51 ALA HA 1 1
1 766 1 1 54 ALA HB1 H -150.175 -49.583 12.221 1.00 . A A . 51 ALA HB1 1 1
1 767 1 1 54 ALA HB2 H -150.214 -51.342 12.338 1.00 . A A . 51 ALA HB2 1 1
1 768 1 1 54 ALA HB3 H -149.869 -50.568 10.791 1.00 . A A . 51 ALA HB3 1 1
1 769 1 1 54 ALA N N -152.706 -50.280 12.587 1.00 . A A . 51 ALA N 1 1
1 770 1 1 54 ALA O O -152.159 -51.918 9.478 1.00 . A A . 51 ALA O 1 1
1 771 1 1 55 ASN C C -154.624 -53.868 10.250 1.00 . A A . 52 ASN C 1 1
1 772 1 1 55 ASN CA C -153.271 -54.009 10.943 1.00 . A A . 52 ASN CA 1 1
1 773 1 1 55 ASN CB C -153.354 -55.040 12.078 1.00 . A A . 52 ASN CB 1 1
1 774 1 1 55 ASN CG C -154.427 -56.096 11.864 1.00 . A A . 52 ASN CG 1 1
1 775 1 1 55 ASN H H -152.847 -52.574 12.439 1.00 . A A . 52 ASN H 1 1
1 776 1 1 55 ASN HA H -152.547 -54.348 10.218 1.00 . A A . 52 ASN HA 1 1
1 777 1 1 55 ASN HB2 H -152.403 -55.541 12.165 1.00 . A A . 52 ASN HB2 1 1
1 778 1 1 55 ASN HB3 H -153.566 -54.524 13.003 1.00 . A A . 52 ASN HB3 1 1
1 779 1 1 55 ASN HD21 H -153.186 -57.188 10.762 1.00 . A A . 52 ASN HD21 1 1
1 780 1 1 55 ASN HD22 H -154.767 -57.840 10.985 1.00 . A A . 52 ASN HD22 1 1
1 781 1 1 55 ASN N N -152.805 -52.731 11.471 1.00 . A A . 52 ASN N 1 1
1 782 1 1 55 ASN ND2 N -154.093 -57.147 11.129 1.00 . A A . 52 ASN ND2 1 1
1 783 1 1 55 ASN O O -154.859 -54.471 9.204 1.00 . A A . 52 ASN O 1 1
1 784 1 1 55 ASN OD1 O -155.555 -55.961 12.351 1.00 . A A . 52 ASN OD1 1 1
1 785 1 1 56 ASP C C -156.943 -52.122 9.078 1.00 . A A . 53 ASP C 1 1
1 786 1 1 56 ASP CA C -156.871 -52.947 10.353 1.00 . A A . 53 ASP CA 1 1
1 787 1 1 56 ASP CB C -157.740 -52.296 11.428 1.00 . A A . 53 ASP CB 1 1
1 788 1 1 56 ASP CG C -159.213 -52.585 11.242 1.00 . A A . 53 ASP CG 1 1
1 789 1 1 56 ASP H H -155.211 -52.515 11.596 1.00 . A A . 53 ASP H 1 1
1 790 1 1 56 ASP HA H -157.240 -53.941 10.153 1.00 . A A . 53 ASP HA 1 1
1 791 1 1 56 ASP HB2 H -157.441 -52.668 12.397 1.00 . A A . 53 ASP HB2 1 1
1 792 1 1 56 ASP HB3 H -157.595 -51.226 11.399 1.00 . A A . 53 ASP HB3 1 1
1 793 1 1 56 ASP N N -155.497 -53.057 10.829 1.00 . A A . 53 ASP N 1 1
1 794 1 1 56 ASP O O -157.470 -52.567 8.059 1.00 . A A . 53 ASP O 1 1
1 795 1 1 56 ASP OD1 O -159.673 -53.627 11.766 1.00 . A A . 53 ASP OD1 1 1
1 796 1 1 56 ASP OD2 O -159.903 -51.776 10.598 1.00 . A A . 53 ASP OD2 1 1
1 797 1 1 57 TYR C C -155.440 -50.317 6.932 1.00 . A A . 54 TYR C 1 1
1 798 1 1 57 TYR CA C -156.453 -49.993 8.024 1.00 . A A . 54 TYR CA 1 1
1 799 1 1 57 TYR CB C -156.249 -48.569 8.528 1.00 . A A . 54 TYR CB 1 1
1 800 1 1 57 TYR CD1 C -158.545 -47.757 9.194 1.00 . A A . 54 TYR CD1 1 1
1 801 1 1 57 TYR CD2 C -156.927 -48.099 10.907 1.00 . A A . 54 TYR CD2 1 1
1 802 1 1 57 TYR CE1 C -159.468 -47.357 10.141 1.00 . A A . 54 TYR CE1 1 1
1 803 1 1 57 TYR CE2 C -157.840 -47.703 11.860 1.00 . A A . 54 TYR CE2 1 1
1 804 1 1 57 TYR CG C -157.260 -48.134 9.562 1.00 . A A . 54 TYR CG 1 1
1 805 1 1 57 TYR CZ C -159.111 -47.332 11.473 1.00 . A A . 54 TYR CZ 1 1
1 806 1 1 57 TYR H H -155.859 -50.680 9.935 1.00 . A A . 54 TYR H 1 1
1 807 1 1 57 TYR HA H -157.446 -50.075 7.608 1.00 . A A . 54 TYR HA 1 1
1 808 1 1 57 TYR HB2 H -155.268 -48.491 8.974 1.00 . A A . 54 TYR HB2 1 1
1 809 1 1 57 TYR HB3 H -156.313 -47.888 7.693 1.00 . A A . 54 TYR HB3 1 1
1 810 1 1 57 TYR HD1 H -158.820 -47.778 8.150 1.00 . A A . 54 TYR HD1 1 1
1 811 1 1 57 TYR HD2 H -155.931 -48.390 11.208 1.00 . A A . 54 TYR HD2 1 1
1 812 1 1 57 TYR HE1 H -160.463 -47.068 9.837 1.00 . A A . 54 TYR HE1 1 1
1 813 1 1 57 TYR HE2 H -157.556 -47.685 12.900 1.00 . A A . 54 TYR HE2 1 1
1 814 1 1 57 TYR HH H -160.850 -47.411 12.284 1.00 . A A . 54 TYR HH 1 1
1 815 1 1 57 TYR N N -156.360 -50.934 9.129 1.00 . A A . 54 TYR N 1 1
1 816 1 1 57 TYR O O -155.408 -49.656 5.887 1.00 . A A . 54 TYR O 1 1
1 817 1 1 57 TYR OH O -160.026 -46.935 12.421 1.00 . A A . 54 TYR OH 1 1
1 818 1 1 58 LYS C C -154.360 -52.242 4.925 1.00 . A A . 55 LYS C 1 1
1 819 1 1 58 LYS CA C -153.649 -51.812 6.197 1.00 . A A . 55 LYS CA 1 1
1 820 1 1 58 LYS CB C -152.870 -53.005 6.758 1.00 . A A . 55 LYS CB 1 1
1 821 1 1 58 LYS CD C -150.486 -52.623 6.055 1.00 . A A . 55 LYS CD 1 1
1 822 1 1 58 LYS CE C -149.885 -52.834 7.434 1.00 . A A . 55 LYS CE 1 1
1 823 1 1 58 LYS CG C -151.731 -53.473 5.865 1.00 . A A . 55 LYS CG 1 1
1 824 1 1 58 LYS H H -154.686 -51.798 8.042 1.00 . A A . 55 LYS H 1 1
1 825 1 1 58 LYS HA H -152.967 -51.006 5.975 1.00 . A A . 55 LYS HA 1 1
1 826 1 1 58 LYS HB2 H -152.455 -52.729 7.716 1.00 . A A . 55 LYS HB2 1 1
1 827 1 1 58 LYS HB3 H -153.552 -53.831 6.896 1.00 . A A . 55 LYS HB3 1 1
1 828 1 1 58 LYS HD2 H -149.756 -52.895 5.307 1.00 . A A . 55 LYS HD2 1 1
1 829 1 1 58 LYS HD3 H -150.751 -51.582 5.942 1.00 . A A . 55 LYS HD3 1 1
1 830 1 1 58 LYS HE2 H -150.616 -52.553 8.178 1.00 . A A . 55 LYS HE2 1 1
1 831 1 1 58 LYS HE3 H -149.641 -53.879 7.549 1.00 . A A . 55 LYS HE3 1 1
1 832 1 1 58 LYS HG2 H -151.494 -54.498 6.106 1.00 . A A . 55 LYS HG2 1 1
1 833 1 1 58 LYS HG3 H -152.046 -53.408 4.834 1.00 . A A . 55 LYS HG3 1 1
1 834 1 1 58 LYS HZ1 H -148.230 -52.252 8.566 1.00 . A A . 55 LYS HZ1 1 1
1 835 1 1 58 LYS HZ2 H -147.964 -52.232 6.892 1.00 . A A . 55 LYS HZ2 1 1
1 836 1 1 58 LYS HZ3 H -148.886 -51.013 7.612 1.00 . A A . 55 LYS HZ3 1 1
1 837 1 1 58 LYS N N -154.624 -51.341 7.177 1.00 . A A . 55 LYS N 1 1
1 838 1 1 58 LYS NZ N -148.655 -52.025 7.638 1.00 . A A . 55 LYS NZ 1 1
1 839 1 1 58 LYS O O -153.887 -52.007 3.816 1.00 . A A . 55 LYS O 1 1
1 840 1 1 59 ASN C C -157.271 -52.379 3.479 1.00 . A A . 56 ASN C 1 1
1 841 1 1 59 ASN CA C -156.287 -53.409 4.011 1.00 . A A . 56 ASN CA 1 1
1 842 1 1 59 ASN CB C -157.032 -54.662 4.484 1.00 . A A . 56 ASN CB 1 1
1 843 1 1 59 ASN CG C -156.100 -55.698 5.091 1.00 . A A . 56 ASN CG 1 1
1 844 1 1 59 ASN H H -155.873 -52.927 6.024 1.00 . A A . 56 ASN H 1 1
1 845 1 1 59 ASN HA H -155.599 -53.676 3.225 1.00 . A A . 56 ASN HA 1 1
1 846 1 1 59 ASN HB2 H -157.759 -54.380 5.231 1.00 . A A . 56 ASN HB2 1 1
1 847 1 1 59 ASN HB3 H -157.540 -55.110 3.643 1.00 . A A . 56 ASN HB3 1 1
1 848 1 1 59 ASN HD21 H -157.478 -56.187 6.435 1.00 . A A . 56 ASN HD21 1 1
1 849 1 1 59 ASN HD22 H -155.981 -57.044 6.545 1.00 . A A . 56 ASN HD22 1 1
1 850 1 1 59 ASN N N -155.519 -52.851 5.112 1.00 . A A . 56 ASN N 1 1
1 851 1 1 59 ASN ND2 N -156.569 -56.382 6.125 1.00 . A A . 56 ASN ND2 1 1
1 852 1 1 59 ASN O O -158.167 -52.696 2.699 1.00 . A A . 56 ASN O 1 1
1 853 1 1 59 ASN OD1 O -154.964 -55.867 4.653 1.00 . A A . 56 ASN OD1 1 1
1 854 1 1 60 LYS C C -157.186 -49.075 2.593 1.00 . A A . 57 LYS C 1 1
1 855 1 1 60 LYS CA C -157.956 -50.057 3.471 1.00 . A A . 57 LYS CA 1 1
1 856 1 1 60 LYS CB C -158.562 -49.330 4.677 1.00 . A A . 57 LYS CB 1 1
1 857 1 1 60 LYS CD C -160.622 -48.633 3.424 1.00 . A A . 57 LYS CD 1 1
1 858 1 1 60 LYS CE C -161.169 -47.502 2.571 1.00 . A A . 57 LYS CE 1 1
1 859 1 1 60 LYS CG C -159.458 -48.168 4.285 1.00 . A A . 57 LYS CG 1 1
1 860 1 1 60 LYS H H -156.357 -50.949 4.526 1.00 . A A . 57 LYS H 1 1
1 861 1 1 60 LYS HA H -158.755 -50.489 2.887 1.00 . A A . 57 LYS HA 1 1
1 862 1 1 60 LYS HB2 H -159.147 -50.033 5.252 1.00 . A A . 57 LYS HB2 1 1
1 863 1 1 60 LYS HB3 H -157.762 -48.948 5.294 1.00 . A A . 57 LYS HB3 1 1
1 864 1 1 60 LYS HD2 H -160.284 -49.428 2.777 1.00 . A A . 57 LYS HD2 1 1
1 865 1 1 60 LYS HD3 H -161.408 -48.999 4.069 1.00 . A A . 57 LYS HD3 1 1
1 866 1 1 60 LYS HE2 H -162.012 -47.869 2.005 1.00 . A A . 57 LYS HE2 1 1
1 867 1 1 60 LYS HE3 H -161.493 -46.701 3.219 1.00 . A A . 57 LYS HE3 1 1
1 868 1 1 60 LYS HG2 H -159.846 -47.707 5.180 1.00 . A A . 57 LYS HG2 1 1
1 869 1 1 60 LYS HG3 H -158.875 -47.447 3.729 1.00 . A A . 57 LYS HG3 1 1
1 870 1 1 60 LYS HZ1 H -160.568 -46.287 0.979 1.00 . A A . 57 LYS HZ1 1 1
1 871 1 1 60 LYS HZ2 H -159.373 -46.511 2.157 1.00 . A A . 57 LYS HZ2 1 1
1 872 1 1 60 LYS HZ3 H -159.735 -47.757 1.069 1.00 . A A . 57 LYS HZ3 1 1
1 873 1 1 60 LYS N N -157.095 -51.139 3.907 1.00 . A A . 57 LYS N 1 1
1 874 1 1 60 LYS NZ N -160.142 -46.978 1.626 1.00 . A A . 57 LYS NZ 1 1
1 875 1 1 60 LYS O O -157.539 -48.885 1.427 1.00 . A A . 57 LYS O 1 1
1 876 1 1 61 ASN C C -154.503 -46.647 3.508 1.00 . A A . 58 ASN C 1 1
1 877 1 1 61 ASN CA C -155.297 -47.466 2.487 1.00 . A A . 58 ASN CA 1 1
1 878 1 1 61 ASN CB C -156.115 -46.506 1.595 1.00 . A A . 58 ASN CB 1 1
1 879 1 1 61 ASN CG C -156.914 -45.470 2.368 1.00 . A A . 58 ASN CG 1 1
1 880 1 1 61 ASN H H -155.937 -48.693 4.103 1.00 . A A . 58 ASN H 1 1
1 881 1 1 61 ASN HA H -154.597 -48.010 1.866 1.00 . A A . 58 ASN HA 1 1
1 882 1 1 61 ASN HB2 H -155.443 -45.984 0.933 1.00 . A A . 58 ASN HB2 1 1
1 883 1 1 61 ASN HB3 H -156.806 -47.091 1.006 1.00 . A A . 58 ASN HB3 1 1
1 884 1 1 61 ASN HD21 H -155.454 -44.144 2.148 1.00 . A A . 58 ASN HD21 1 1
1 885 1 1 61 ASN HD22 H -156.836 -43.603 3.034 1.00 . A A . 58 ASN HD22 1 1
1 886 1 1 61 ASN N N -156.151 -48.456 3.177 1.00 . A A . 58 ASN N 1 1
1 887 1 1 61 ASN ND2 N -156.348 -44.286 2.532 1.00 . A A . 58 ASN ND2 1 1
1 888 1 1 61 ASN O O -153.930 -45.604 3.179 1.00 . A A . 58 ASN O 1 1
1 889 1 1 61 ASN OD1 O -158.048 -45.723 2.781 1.00 . A A . 58 ASN OD1 1 1
1 890 1 1 62 PHE C C -152.562 -47.121 6.282 1.00 . A A . 59 PHE C 1 1
1 891 1 1 62 PHE CA C -153.814 -46.391 5.817 1.00 . A A . 59 PHE CA 1 1
1 892 1 1 62 PHE CB C -154.791 -46.206 6.981 1.00 . A A . 59 PHE CB 1 1
1 893 1 1 62 PHE CD1 C -153.548 -45.922 9.144 1.00 . A A . 59 PHE CD1 1 1
1 894 1 1 62 PHE CD2 C -154.479 -43.990 8.108 1.00 . A A . 59 PHE CD2 1 1
1 895 1 1 62 PHE CE1 C -153.056 -45.140 10.168 1.00 . A A . 59 PHE CE1 1 1
1 896 1 1 62 PHE CE2 C -153.987 -43.202 9.127 1.00 . A A . 59 PHE CE2 1 1
1 897 1 1 62 PHE CG C -154.264 -45.356 8.102 1.00 . A A . 59 PHE CG 1 1
1 898 1 1 62 PHE CZ C -153.275 -43.775 10.157 1.00 . A A . 59 PHE CZ 1 1
1 899 1 1 62 PHE H H -154.832 -48.011 4.932 1.00 . A A . 59 PHE H 1 1
1 900 1 1 62 PHE HA H -153.532 -45.421 5.435 1.00 . A A . 59 PHE HA 1 1
1 901 1 1 62 PHE HB2 H -155.691 -45.741 6.612 1.00 . A A . 59 PHE HB2 1 1
1 902 1 1 62 PHE HB3 H -155.036 -47.176 7.388 1.00 . A A . 59 PHE HB3 1 1
1 903 1 1 62 PHE HD1 H -153.378 -46.988 9.152 1.00 . A A . 59 PHE HD1 1 1
1 904 1 1 62 PHE HD2 H -155.036 -43.538 7.301 1.00 . A A . 59 PHE HD2 1 1
1 905 1 1 62 PHE HE1 H -152.497 -45.595 10.974 1.00 . A A . 59 PHE HE1 1 1
1 906 1 1 62 PHE HE2 H -154.162 -42.136 9.119 1.00 . A A . 59 PHE HE2 1 1
1 907 1 1 62 PHE HZ H -152.885 -43.155 10.948 1.00 . A A . 59 PHE HZ 1 1
1 908 1 1 62 PHE N N -154.456 -47.127 4.742 1.00 . A A . 59 PHE N 1 1
1 909 1 1 62 PHE O O -152.528 -48.352 6.331 1.00 . A A . 59 PHE O 1 1
1 910 1 1 63 GLN C C -149.741 -46.165 8.271 1.00 . A A . 60 GLN C 1 1
1 911 1 1 63 GLN CA C -150.279 -46.926 7.065 1.00 . A A . 60 GLN CA 1 1
1 912 1 1 63 GLN CB C -149.267 -46.909 5.917 1.00 . A A . 60 GLN CB 1 1
1 913 1 1 63 GLN CD C -148.229 -45.592 4.029 1.00 . A A . 60 GLN CD 1 1
1 914 1 1 63 GLN CG C -149.124 -45.550 5.250 1.00 . A A . 60 GLN CG 1 1
1 915 1 1 63 GLN H H -151.633 -45.379 6.579 1.00 . A A . 60 GLN H 1 1
1 916 1 1 63 GLN HA H -150.462 -47.950 7.355 1.00 . A A . 60 GLN HA 1 1
1 917 1 1 63 GLN HB2 H -148.300 -47.200 6.301 1.00 . A A . 60 GLN HB2 1 1
1 918 1 1 63 GLN HB3 H -149.577 -47.623 5.169 1.00 . A A . 60 GLN HB3 1 1
1 919 1 1 63 GLN HE21 H -147.727 -43.691 4.299 1.00 . A A . 60 GLN HE21 1 1
1 920 1 1 63 GLN HE22 H -146.953 -44.490 2.963 1.00 . A A . 60 GLN HE22 1 1
1 921 1 1 63 GLN HG2 H -150.102 -45.207 4.948 1.00 . A A . 60 GLN HG2 1 1
1 922 1 1 63 GLN HG3 H -148.704 -44.856 5.964 1.00 . A A . 60 GLN HG3 1 1
1 923 1 1 63 GLN N N -151.538 -46.359 6.622 1.00 . A A . 60 GLN N 1 1
1 924 1 1 63 GLN NE2 N -147.583 -44.478 3.730 1.00 . A A . 60 GLN NE2 1 1
1 925 1 1 63 GLN O O -149.965 -44.964 8.413 1.00 . A A . 60 GLN O 1 1
1 926 1 1 63 GLN OE1 O -148.145 -46.611 3.342 1.00 . A A . 60 GLN OE1 1 1
1 927 1 1 64 VAL C C -146.946 -46.355 10.251 1.00 . A A . 61 VAL C 1 1
1 928 1 1 64 VAL CA C -148.461 -46.263 10.325 1.00 . A A . 61 VAL CA 1 1
1 929 1 1 64 VAL CB C -148.952 -46.927 11.632 1.00 . A A . 61 VAL CB 1 1
1 930 1 1 64 VAL CG1 C -148.295 -46.285 12.846 1.00 . A A . 61 VAL CG1 1 1
1 931 1 1 64 VAL CG2 C -150.467 -46.847 11.744 1.00 . A A . 61 VAL CG2 1 1
1 932 1 1 64 VAL H H -148.933 -47.832 9.000 1.00 . A A . 61 VAL H 1 1
1 933 1 1 64 VAL HA H -148.749 -45.221 10.342 1.00 . A A . 61 VAL HA 1 1
1 934 1 1 64 VAL HB H -148.670 -47.970 11.610 1.00 . A A . 61 VAL HB 1 1
1 935 1 1 64 VAL HG11 H -147.226 -46.421 12.790 1.00 . A A . 61 VAL HG11 1 1
1 936 1 1 64 VAL HG12 H -148.523 -45.229 12.862 1.00 . A A . 61 VAL HG12 1 1
1 937 1 1 64 VAL HG13 H -148.671 -46.748 13.747 1.00 . A A . 61 VAL HG13 1 1
1 938 1 1 64 VAL HG21 H -150.917 -47.355 10.904 1.00 . A A . 61 VAL HG21 1 1
1 939 1 1 64 VAL HG22 H -150.786 -47.317 12.662 1.00 . A A . 61 VAL HG22 1 1
1 940 1 1 64 VAL HG23 H -150.774 -45.811 11.745 1.00 . A A . 61 VAL HG23 1 1
1 941 1 1 64 VAL N N -149.054 -46.875 9.149 1.00 . A A . 61 VAL N 1 1
1 942 1 1 64 VAL O O -146.395 -47.418 9.947 1.00 . A A . 61 VAL O 1 1
1 943 1 1 65 LEU C C -144.349 -44.700 11.863 1.00 . A A . 62 LEU C 1 1
1 944 1 1 65 LEU CA C -144.836 -45.187 10.506 1.00 . A A . 62 LEU CA 1 1
1 945 1 1 65 LEU CB C -144.324 -44.264 9.394 1.00 . A A . 62 LEU CB 1 1
1 946 1 1 65 LEU CD1 C -144.196 -43.649 6.963 1.00 . A A . 62 LEU CD1 1 1
1 947 1 1 65 LEU CD2 C -144.390 -46.051 7.625 1.00 . A A . 62 LEU CD2 1 1
1 948 1 1 65 LEU CG C -144.781 -44.623 7.975 1.00 . A A . 62 LEU CG 1 1
1 949 1 1 65 LEU H H -146.790 -44.426 10.731 1.00 . A A . 62 LEU H 1 1
1 950 1 1 65 LEU HA H -144.465 -46.187 10.339 1.00 . A A . 62 LEU HA 1 1
1 951 1 1 65 LEU HB2 H -144.655 -43.259 9.612 1.00 . A A . 62 LEU HB2 1 1
1 952 1 1 65 LEU HB3 H -143.245 -44.279 9.414 1.00 . A A . 62 LEU HB3 1 1
1 953 1 1 65 LEU HD11 H -144.505 -43.935 5.968 1.00 . A A . 62 LEU HD11 1 1
1 954 1 1 65 LEU HD12 H -144.551 -42.652 7.177 1.00 . A A . 62 LEU HD12 1 1
1 955 1 1 65 LEU HD13 H -143.118 -43.669 7.025 1.00 . A A . 62 LEU HD13 1 1
1 956 1 1 65 LEU HD21 H -143.320 -46.164 7.715 1.00 . A A . 62 LEU HD21 1 1
1 957 1 1 65 LEU HD22 H -144.882 -46.734 8.302 1.00 . A A . 62 LEU HD22 1 1
1 958 1 1 65 LEU HD23 H -144.691 -46.269 6.611 1.00 . A A . 62 LEU HD23 1 1
1 959 1 1 65 LEU HG H -145.858 -44.549 7.923 1.00 . A A . 62 LEU HG 1 1
1 960 1 1 65 LEU N N -146.285 -45.240 10.508 1.00 . A A . 62 LEU N 1 1
1 961 1 1 65 LEU O O -144.557 -43.546 12.234 1.00 . A A . 62 LEU O 1 1
1 962 1 1 66 ALA C C -141.797 -44.831 13.884 1.00 . A A . 63 ALA C 1 1
1 963 1 1 66 ALA CA C -143.253 -45.262 13.937 1.00 . A A . 63 ALA CA 1 1
1 964 1 1 66 ALA CB C -143.430 -46.455 14.860 1.00 . A A . 63 ALA CB 1 1
1 965 1 1 66 ALA H H -143.564 -46.487 12.246 1.00 . A A . 63 ALA H 1 1
1 966 1 1 66 ALA HA H -143.850 -44.446 14.317 1.00 . A A . 63 ALA HA 1 1
1 967 1 1 66 ALA HB1 H -144.472 -46.739 14.886 1.00 . A A . 63 ALA HB1 1 1
1 968 1 1 66 ALA HB2 H -142.840 -47.284 14.496 1.00 . A A . 63 ALA HB2 1 1
1 969 1 1 66 ALA HB3 H -143.103 -46.192 15.856 1.00 . A A . 63 ALA HB3 1 1
1 970 1 1 66 ALA N N -143.726 -45.589 12.607 1.00 . A A . 63 ALA N 1 1
1 971 1 1 66 ALA O O -140.926 -45.610 13.513 1.00 . A A . 63 ALA O 1 1
1 972 1 1 67 VAL C C -139.585 -42.972 15.588 1.00 . A A . 64 VAL C 1 1
1 973 1 1 67 VAL CA C -140.174 -43.072 14.189 1.00 . A A . 64 VAL CA 1 1
1 974 1 1 67 VAL CB C -140.114 -41.691 13.502 1.00 . A A . 64 VAL CB 1 1
1 975 1 1 67 VAL CG1 C -138.677 -41.199 13.410 1.00 . A A . 64 VAL CG1 1 1
1 976 1 1 67 VAL CG2 C -140.743 -41.753 12.119 1.00 . A A . 64 VAL CG2 1 1
1 977 1 1 67 VAL H H -142.258 -43.012 14.569 1.00 . A A . 64 VAL H 1 1
1 978 1 1 67 VAL HA H -139.579 -43.764 13.610 1.00 . A A . 64 VAL HA 1 1
1 979 1 1 67 VAL HB H -140.676 -40.988 14.099 1.00 . A A . 64 VAL HB 1 1
1 980 1 1 67 VAL HG11 H -138.097 -41.888 12.814 1.00 . A A . 64 VAL HG11 1 1
1 981 1 1 67 VAL HG12 H -138.659 -40.222 12.950 1.00 . A A . 64 VAL HG12 1 1
1 982 1 1 67 VAL HG13 H -138.253 -41.136 14.402 1.00 . A A . 64 VAL HG13 1 1
1 983 1 1 67 VAL HG21 H -140.679 -40.782 11.650 1.00 . A A . 64 VAL HG21 1 1
1 984 1 1 67 VAL HG22 H -140.217 -42.479 11.516 1.00 . A A . 64 VAL HG22 1 1
1 985 1 1 67 VAL HG23 H -141.779 -42.042 12.208 1.00 . A A . 64 VAL HG23 1 1
1 986 1 1 67 VAL N N -141.530 -43.591 14.243 1.00 . A A . 64 VAL N 1 1
1 987 1 1 67 VAL O O -140.031 -42.169 16.410 1.00 . A A . 64 VAL O 1 1
1 988 1 1 68 ALA C C -136.656 -42.943 17.044 1.00 . A A . 65 ALA C 1 1
1 989 1 1 68 ALA CA C -137.916 -43.784 17.140 1.00 . A A . 65 ALA CA 1 1
1 990 1 1 68 ALA CB C -137.586 -45.198 17.592 1.00 . A A . 65 ALA CB 1 1
1 991 1 1 68 ALA H H -138.302 -44.445 15.172 1.00 . A A . 65 ALA H 1 1
1 992 1 1 68 ALA HA H -138.582 -43.341 17.867 1.00 . A A . 65 ALA HA 1 1
1 993 1 1 68 ALA HB1 H -137.121 -45.165 18.567 1.00 . A A . 65 ALA HB1 1 1
1 994 1 1 68 ALA HB2 H -138.494 -45.781 17.645 1.00 . A A . 65 ALA HB2 1 1
1 995 1 1 68 ALA HB3 H -136.907 -45.652 16.885 1.00 . A A . 65 ALA HB3 1 1
1 996 1 1 68 ALA N N -138.595 -43.805 15.859 1.00 . A A . 65 ALA N 1 1
1 997 1 1 68 ALA O O -135.809 -43.182 16.186 1.00 . A A . 65 ALA O 1 1
1 998 1 1 69 GLN C C -134.361 -41.542 18.934 1.00 . A A . 66 GLN C 1 1
1 999 1 1 69 GLN CA C -135.378 -41.068 17.887 1.00 . A A . 66 GLN CA 1 1
1 1000 1 1 69 GLN CB C -135.807 -39.598 18.092 1.00 . A A . 66 GLN CB 1 1
1 1001 1 1 69 GLN CD C -137.397 -40.007 20.029 1.00 . A A . 66 GLN CD 1 1
1 1002 1 1 69 GLN CG C -136.206 -39.224 19.517 1.00 . A A . 66 GLN CG 1 1
1 1003 1 1 69 GLN H H -137.233 -41.832 18.601 1.00 . A A . 66 GLN H 1 1
1 1004 1 1 69 GLN HA H -134.923 -41.164 16.911 1.00 . A A . 66 GLN HA 1 1
1 1005 1 1 69 GLN HB2 H -134.992 -38.952 17.788 1.00 . A A . 66 GLN HB2 1 1
1 1006 1 1 69 GLN HB3 H -136.653 -39.402 17.449 1.00 . A A . 66 GLN HB3 1 1
1 1007 1 1 69 GLN HE21 H -138.644 -38.715 19.190 1.00 . A A . 66 GLN HE21 1 1
1 1008 1 1 69 GLN HE22 H -139.377 -40.028 20.041 1.00 . A A . 66 GLN HE22 1 1
1 1009 1 1 69 GLN HG2 H -135.369 -39.411 20.169 1.00 . A A . 66 GLN HG2 1 1
1 1010 1 1 69 GLN HG3 H -136.450 -38.171 19.541 1.00 . A A . 66 GLN HG3 1 1
1 1011 1 1 69 GLN N N -136.538 -41.953 17.910 1.00 . A A . 66 GLN N 1 1
1 1012 1 1 69 GLN NE2 N -138.592 -39.534 19.724 1.00 . A A . 66 GLN NE2 1 1
1 1013 1 1 69 GLN O O -134.678 -42.429 19.727 1.00 . A A . 66 GLN O 1 1
1 1014 1 1 69 GLN OE1 O -137.243 -41.039 20.668 1.00 . A A . 66 GLN OE1 1 1
1 1015 1 1 70 PRO C C -132.283 -41.276 21.289 1.00 . A A . 67 PRO C 1 1
1 1016 1 1 70 PRO CA C -132.042 -41.499 19.798 1.00 . A A . 67 PRO CA 1 1
1 1017 1 1 70 PRO CB C -130.801 -40.722 19.336 1.00 . A A . 67 PRO CB 1 1
1 1018 1 1 70 PRO CD C -132.669 -39.866 18.129 1.00 . A A . 67 PRO CD 1 1
1 1019 1 1 70 PRO CG C -131.189 -40.089 18.046 1.00 . A A . 67 PRO CG 1 1
1 1020 1 1 70 PRO HA H -131.880 -42.553 19.629 1.00 . A A . 67 PRO HA 1 1
1 1021 1 1 70 PRO HB2 H -130.542 -39.980 20.076 1.00 . A A . 67 PRO HB2 1 1
1 1022 1 1 70 PRO HB3 H -129.976 -41.407 19.204 1.00 . A A . 67 PRO HB3 1 1
1 1023 1 1 70 PRO HD2 H -132.884 -38.926 18.616 1.00 . A A . 67 PRO HD2 1 1
1 1024 1 1 70 PRO HD3 H -133.112 -39.895 17.144 1.00 . A A . 67 PRO HD3 1 1
1 1025 1 1 70 PRO HG2 H -130.673 -39.148 17.929 1.00 . A A . 67 PRO HG2 1 1
1 1026 1 1 70 PRO HG3 H -130.955 -40.752 17.226 1.00 . A A . 67 PRO HG3 1 1
1 1027 1 1 70 PRO N N -133.123 -40.996 18.942 1.00 . A A . 67 PRO N 1 1
1 1028 1 1 70 PRO O O -131.791 -40.312 21.876 1.00 . A A . 67 PRO O 1 1
1 1029 1 1 71 ILE C C -132.746 -43.617 23.745 1.00 . A A . 68 ILE C 1 1
1 1030 1 1 71 ILE CA C -133.224 -42.240 23.315 1.00 . A A . 68 ILE CA 1 1
1 1031 1 1 71 ILE CB C -134.687 -42.031 23.770 1.00 . A A . 68 ILE CB 1 1
1 1032 1 1 71 ILE CD1 C -134.449 -39.483 23.794 1.00 . A A . 68 ILE CD1 1 1
1 1033 1 1 71 ILE CG1 C -135.222 -40.680 23.278 1.00 . A A . 68 ILE CG1 1 1
1 1034 1 1 71 ILE CG2 C -134.794 -42.125 25.288 1.00 . A A . 68 ILE CG2 1 1
1 1035 1 1 71 ILE H H -133.599 -42.765 21.307 1.00 . A A . 68 ILE H 1 1
1 1036 1 1 71 ILE HA H -132.599 -41.483 23.769 1.00 . A A . 68 ILE HA 1 1
1 1037 1 1 71 ILE HB H -135.286 -42.822 23.345 1.00 . A A . 68 ILE HB 1 1
1 1038 1 1 71 ILE HD11 H -134.883 -38.577 23.399 1.00 . A A . 68 ILE HD11 1 1
1 1039 1 1 71 ILE HD12 H -134.494 -39.463 24.873 1.00 . A A . 68 ILE HD12 1 1
1 1040 1 1 71 ILE HD13 H -133.419 -39.557 23.477 1.00 . A A . 68 ILE HD13 1 1
1 1041 1 1 71 ILE HG12 H -135.181 -40.657 22.199 1.00 . A A . 68 ILE HG12 1 1
1 1042 1 1 71 ILE HG13 H -136.250 -40.573 23.594 1.00 . A A . 68 ILE HG13 1 1
1 1043 1 1 71 ILE HG21 H -134.200 -41.345 25.740 1.00 . A A . 68 ILE HG21 1 1
1 1044 1 1 71 ILE HG22 H -135.827 -42.008 25.583 1.00 . A A . 68 ILE HG22 1 1
1 1045 1 1 71 ILE HG23 H -134.433 -43.088 25.615 1.00 . A A . 68 ILE HG23 1 1
1 1046 1 1 71 ILE N N -133.080 -42.153 21.872 1.00 . A A . 68 ILE N 1 1
1 1047 1 1 71 ILE O O -131.859 -43.754 24.587 1.00 . A A . 68 ILE O 1 1
1 1048 1 1 72 ASP C C -132.070 -46.372 22.018 1.00 . A A . 69 ASP C 1 1
1 1049 1 1 72 ASP CA C -132.861 -46.001 23.267 1.00 . A A . 69 ASP CA 1 1
1 1050 1 1 72 ASP CB C -134.026 -46.984 23.445 1.00 . A A . 69 ASP CB 1 1
1 1051 1 1 72 ASP CG C -134.925 -46.642 24.617 1.00 . A A . 69 ASP CG 1 1
1 1052 1 1 72 ASP H H -134.117 -44.459 22.568 1.00 . A A . 69 ASP H 1 1
1 1053 1 1 72 ASP HA H -132.211 -46.050 24.129 1.00 . A A . 69 ASP HA 1 1
1 1054 1 1 72 ASP HB2 H -134.625 -46.990 22.548 1.00 . A A . 69 ASP HB2 1 1
1 1055 1 1 72 ASP HB3 H -133.624 -47.974 23.605 1.00 . A A . 69 ASP HB3 1 1
1 1056 1 1 72 ASP N N -133.336 -44.634 23.130 1.00 . A A . 69 ASP N 1 1
1 1057 1 1 72 ASP O O -132.324 -45.822 20.943 1.00 . A A . 69 ASP O 1 1
1 1058 1 1 72 ASP OD1 O -134.564 -46.976 25.761 1.00 . A A . 69 ASP OD1 1 1
1 1059 1 1 72 ASP OD2 O -136.008 -46.057 24.390 1.00 . A A . 69 ASP OD2 1 1
1 1060 1 1 73 PRO C C -131.114 -48.232 19.820 1.00 . A A . 70 PRO C 1 1
1 1061 1 1 73 PRO CA C -130.277 -47.735 20.999 1.00 . A A . 70 PRO CA 1 1
1 1062 1 1 73 PRO CB C -129.444 -48.879 21.583 1.00 . A A . 70 PRO CB 1 1
1 1063 1 1 73 PRO CD C -130.709 -47.964 23.390 1.00 . A A . 70 PRO CD 1 1
1 1064 1 1 73 PRO CG C -129.392 -48.602 23.045 1.00 . A A . 70 PRO CG 1 1
1 1065 1 1 73 PRO HA H -129.620 -46.947 20.661 1.00 . A A . 70 PRO HA 1 1
1 1066 1 1 73 PRO HB2 H -129.928 -49.823 21.376 1.00 . A A . 70 PRO HB2 1 1
1 1067 1 1 73 PRO HB3 H -128.457 -48.870 21.145 1.00 . A A . 70 PRO HB3 1 1
1 1068 1 1 73 PRO HD2 H -131.433 -48.717 23.665 1.00 . A A . 70 PRO HD2 1 1
1 1069 1 1 73 PRO HD3 H -130.584 -47.247 24.188 1.00 . A A . 70 PRO HD3 1 1
1 1070 1 1 73 PRO HG2 H -129.268 -49.526 23.590 1.00 . A A . 70 PRO HG2 1 1
1 1071 1 1 73 PRO HG3 H -128.579 -47.925 23.262 1.00 . A A . 70 PRO HG3 1 1
1 1072 1 1 73 PRO N N -131.097 -47.293 22.137 1.00 . A A . 70 PRO N 1 1
1 1073 1 1 73 PRO O O -132.218 -48.750 19.999 1.00 . A A . 70 PRO O 1 1
1 1074 1 1 74 ILE C C -131.667 -49.951 17.409 1.00 . A A . 71 ILE C 1 1
1 1075 1 1 74 ILE CA C -131.265 -48.475 17.390 1.00 . A A . 71 ILE CA 1 1
1 1076 1 1 74 ILE CB C -130.409 -48.173 16.132 1.00 . A A . 71 ILE CB 1 1
1 1077 1 1 74 ILE CD1 C -130.427 -48.276 13.582 1.00 . A A . 71 ILE CD1 1 1
1 1078 1 1 74 ILE CG1 C -131.089 -48.716 14.870 1.00 . A A . 71 ILE CG1 1 1
1 1079 1 1 74 ILE CG2 C -129.006 -48.750 16.278 1.00 . A A . 71 ILE CG2 1 1
1 1080 1 1 74 ILE H H -129.675 -47.688 18.545 1.00 . A A . 71 ILE H 1 1
1 1081 1 1 74 ILE HA H -132.165 -47.880 17.327 1.00 . A A . 71 ILE HA 1 1
1 1082 1 1 74 ILE HB H -130.317 -47.101 16.044 1.00 . A A . 71 ILE HB 1 1
1 1083 1 1 74 ILE HD11 H -129.403 -48.617 13.568 1.00 . A A . 71 ILE HD11 1 1
1 1084 1 1 74 ILE HD12 H -130.958 -48.698 12.741 1.00 . A A . 71 ILE HD12 1 1
1 1085 1 1 74 ILE HD13 H -130.448 -47.198 13.516 1.00 . A A . 71 ILE HD13 1 1
1 1086 1 1 74 ILE HG12 H -131.069 -49.794 14.898 1.00 . A A . 71 ILE HG12 1 1
1 1087 1 1 74 ILE HG13 H -132.116 -48.383 14.849 1.00 . A A . 71 ILE HG13 1 1
1 1088 1 1 74 ILE HG21 H -129.068 -49.821 16.398 1.00 . A A . 71 ILE HG21 1 1
1 1089 1 1 74 ILE HG22 H -128.428 -48.519 15.395 1.00 . A A . 71 ILE HG22 1 1
1 1090 1 1 74 ILE HG23 H -128.527 -48.317 17.145 1.00 . A A . 71 ILE HG23 1 1
1 1091 1 1 74 ILE N N -130.569 -48.084 18.614 1.00 . A A . 71 ILE N 1 1
1 1092 1 1 74 ILE O O -132.738 -50.318 16.922 1.00 . A A . 71 ILE O 1 1
1 1093 1 1 75 GLU C C -132.274 -52.450 19.049 1.00 . A A . 72 GLU C 1 1
1 1094 1 1 75 GLU CA C -131.131 -52.214 18.078 1.00 . A A . 72 GLU CA 1 1
1 1095 1 1 75 GLU CB C -129.919 -53.027 18.517 1.00 . A A . 72 GLU CB 1 1
1 1096 1 1 75 GLU CD C -130.645 -55.119 17.295 1.00 . A A . 72 GLU CD 1 1
1 1097 1 1 75 GLU CG C -130.223 -54.513 18.625 1.00 . A A . 72 GLU CG 1 1
1 1098 1 1 75 GLU H H -129.983 -50.459 18.363 1.00 . A A . 72 GLU H 1 1
1 1099 1 1 75 GLU HA H -131.437 -52.545 17.097 1.00 . A A . 72 GLU HA 1 1
1 1100 1 1 75 GLU HB2 H -129.124 -52.890 17.799 1.00 . A A . 72 GLU HB2 1 1
1 1101 1 1 75 GLU HB3 H -129.590 -52.676 19.483 1.00 . A A . 72 GLU HB3 1 1
1 1102 1 1 75 GLU HG2 H -129.350 -55.023 18.987 1.00 . A A . 72 GLU HG2 1 1
1 1103 1 1 75 GLU HG3 H -131.029 -54.647 19.331 1.00 . A A . 72 GLU HG3 1 1
1 1104 1 1 75 GLU N N -130.822 -50.796 17.989 1.00 . A A . 72 GLU N 1 1
1 1105 1 1 75 GLU O O -133.104 -53.326 18.836 1.00 . A A . 72 GLU O 1 1
1 1106 1 1 75 GLU OE1 O -130.051 -54.758 16.254 1.00 . A A . 72 GLU OE1 1 1
1 1107 1 1 75 GLU OE2 O -131.596 -55.935 17.281 1.00 . A A . 72 GLU OE2 1 1
1 1108 1 1 76 SER C C -134.733 -51.512 20.460 1.00 . A A . 73 SER C 1 1
1 1109 1 1 76 SER CA C -133.372 -51.785 21.099 1.00 . A A . 73 SER CA 1 1
1 1110 1 1 76 SER CB C -133.119 -50.818 22.257 1.00 . A A . 73 SER CB 1 1
1 1111 1 1 76 SER H H -131.637 -50.968 20.225 1.00 . A A . 73 SER H 1 1
1 1112 1 1 76 SER HA H -133.344 -52.802 21.466 1.00 . A A . 73 SER HA 1 1
1 1113 1 1 76 SER HB2 H -133.146 -49.804 21.887 1.00 . A A . 73 SER HB2 1 1
1 1114 1 1 76 SER HB3 H -133.882 -50.946 23.010 1.00 . A A . 73 SER HB3 1 1
1 1115 1 1 76 SER HG H -131.954 -51.616 23.615 1.00 . A A . 73 SER HG 1 1
1 1116 1 1 76 SER N N -132.321 -51.656 20.107 1.00 . A A . 73 SER N 1 1
1 1117 1 1 76 SER O O -135.747 -52.099 20.842 1.00 . A A . 73 SER O 1 1
1 1118 1 1 76 SER OG O -131.849 -51.055 22.841 1.00 . A A . 73 SER OG 1 1
1 1119 1 1 77 VAL C C -136.327 -51.588 17.898 1.00 . A A . 74 VAL C 1 1
1 1120 1 1 77 VAL CA C -135.935 -50.348 18.693 1.00 . A A . 74 VAL CA 1 1
1 1121 1 1 77 VAL CB C -135.718 -49.166 17.723 1.00 . A A . 74 VAL CB 1 1
1 1122 1 1 77 VAL CG1 C -137.002 -48.830 16.981 1.00 . A A . 74 VAL CG1 1 1
1 1123 1 1 77 VAL CG2 C -135.194 -47.948 18.470 1.00 . A A . 74 VAL CG2 1 1
1 1124 1 1 77 VAL H H -133.909 -50.137 19.263 1.00 . A A . 74 VAL H 1 1
1 1125 1 1 77 VAL HA H -136.733 -50.095 19.375 1.00 . A A . 74 VAL HA 1 1
1 1126 1 1 77 VAL HB H -134.976 -49.458 16.995 1.00 . A A . 74 VAL HB 1 1
1 1127 1 1 77 VAL HG11 H -137.324 -49.690 16.412 1.00 . A A . 74 VAL HG11 1 1
1 1128 1 1 77 VAL HG12 H -137.769 -48.561 17.692 1.00 . A A . 74 VAL HG12 1 1
1 1129 1 1 77 VAL HG13 H -136.824 -48.002 16.312 1.00 . A A . 74 VAL HG13 1 1
1 1130 1 1 77 VAL HG21 H -134.248 -48.188 18.932 1.00 . A A . 74 VAL HG21 1 1
1 1131 1 1 77 VAL HG22 H -135.059 -47.132 17.776 1.00 . A A . 74 VAL HG22 1 1
1 1132 1 1 77 VAL HG23 H -135.905 -47.660 19.230 1.00 . A A . 74 VAL HG23 1 1
1 1133 1 1 77 VAL N N -134.738 -50.623 19.471 1.00 . A A . 74 VAL N 1 1
1 1134 1 1 77 VAL O O -137.494 -51.979 17.862 1.00 . A A . 74 VAL O 1 1
1 1135 1 1 78 ARG C C -135.997 -54.570 17.447 1.00 . A A . 75 ARG C 1 1
1 1136 1 1 78 ARG CA C -135.538 -53.446 16.526 1.00 . A A . 75 ARG CA 1 1
1 1137 1 1 78 ARG CB C -134.245 -53.886 15.841 1.00 . A A . 75 ARG CB 1 1
1 1138 1 1 78 ARG CD C -132.193 -53.286 14.576 1.00 . A A . 75 ARG CD 1 1
1 1139 1 1 78 ARG CG C -133.595 -52.841 14.952 1.00 . A A . 75 ARG CG 1 1
1 1140 1 1 78 ARG CZ C -130.204 -52.351 13.477 1.00 . A A . 75 ARG CZ 1 1
1 1141 1 1 78 ARG H H -134.423 -51.846 17.353 1.00 . A A . 75 ARG H 1 1
1 1142 1 1 78 ARG HA H -136.308 -53.265 15.776 1.00 . A A . 75 ARG HA 1 1
1 1143 1 1 78 ARG HB2 H -133.531 -54.164 16.602 1.00 . A A . 75 ARG HB2 1 1
1 1144 1 1 78 ARG HB3 H -134.459 -54.755 15.235 1.00 . A A . 75 ARG HB3 1 1
1 1145 1 1 78 ARG HD2 H -131.604 -53.352 15.477 1.00 . A A . 75 ARG HD2 1 1
1 1146 1 1 78 ARG HD3 H -132.253 -54.263 14.118 1.00 . A A . 75 ARG HD3 1 1
1 1147 1 1 78 ARG HE H -132.091 -51.766 13.129 1.00 . A A . 75 ARG HE 1 1
1 1148 1 1 78 ARG HG2 H -134.184 -52.720 14.055 1.00 . A A . 75 ARG HG2 1 1
1 1149 1 1 78 ARG HG3 H -133.539 -51.904 15.486 1.00 . A A . 75 ARG HG3 1 1
1 1150 1 1 78 ARG HH11 H -129.827 -53.772 14.898 1.00 . A A . 75 ARG HH11 1 1
1 1151 1 1 78 ARG HH12 H -128.432 -53.139 14.074 1.00 . A A . 75 ARG HH12 1 1
1 1152 1 1 78 ARG HH21 H -130.244 -50.924 12.036 1.00 . A A . 75 ARG HH21 1 1
1 1153 1 1 78 ARG HH22 H -128.669 -51.516 12.448 1.00 . A A . 75 ARG HH22 1 1
1 1154 1 1 78 ARG N N -135.330 -52.218 17.287 1.00 . A A . 75 ARG N 1 1
1 1155 1 1 78 ARG NE N -131.526 -52.373 13.653 1.00 . A A . 75 ARG NE 1 1
1 1156 1 1 78 ARG NH1 N -129.422 -53.146 14.204 1.00 . A A . 75 ARG NH1 1 1
1 1157 1 1 78 ARG NH2 N -129.662 -51.530 12.582 1.00 . A A . 75 ARG NH2 1 1
1 1158 1 1 78 ARG O O -136.733 -55.455 17.029 1.00 . A A . 75 ARG O 1 1
1 1159 1 1 79 GLN C C -137.470 -55.463 19.841 1.00 . A A . 76 GLN C 1 1
1 1160 1 1 79 GLN CA C -135.968 -55.553 19.656 1.00 . A A . 76 GLN CA 1 1
1 1161 1 1 79 GLN CB C -135.265 -55.356 21.000 1.00 . A A . 76 GLN CB 1 1
1 1162 1 1 79 GLN CD C -135.100 -56.098 23.415 1.00 . A A . 76 GLN CD 1 1
1 1163 1 1 79 GLN CG C -135.648 -56.403 22.035 1.00 . A A . 76 GLN CG 1 1
1 1164 1 1 79 GLN H H -134.901 -53.859 18.962 1.00 . A A . 76 GLN H 1 1
1 1165 1 1 79 GLN HA H -135.719 -56.527 19.261 1.00 . A A . 76 GLN HA 1 1
1 1166 1 1 79 GLN HB2 H -134.197 -55.403 20.848 1.00 . A A . 76 GLN HB2 1 1
1 1167 1 1 79 GLN HB3 H -135.524 -54.383 21.390 1.00 . A A . 76 GLN HB3 1 1
1 1168 1 1 79 GLN HE21 H -136.647 -57.018 24.254 1.00 . A A . 76 GLN HE21 1 1
1 1169 1 1 79 GLN HE22 H -135.485 -56.349 25.344 1.00 . A A . 76 GLN HE22 1 1
1 1170 1 1 79 GLN HG2 H -136.725 -56.450 22.097 1.00 . A A . 76 GLN HG2 1 1
1 1171 1 1 79 GLN HG3 H -135.265 -57.361 21.716 1.00 . A A . 76 GLN HG3 1 1
1 1172 1 1 79 GLN N N -135.545 -54.553 18.691 1.00 . A A . 76 GLN N 1 1
1 1173 1 1 79 GLN NE2 N -135.815 -56.531 24.441 1.00 . A A . 76 GLN NE2 1 1
1 1174 1 1 79 GLN O O -138.168 -56.471 19.827 1.00 . A A . 76 GLN O 1 1
1 1175 1 1 79 GLN OE1 O -134.048 -55.479 23.559 1.00 . A A . 76 GLN OE1 1 1
1 1176 1 1 80 TYR C C -140.142 -54.456 18.888 1.00 . A A . 77 TYR C 1 1
1 1177 1 1 80 TYR CA C -139.377 -53.994 20.131 1.00 . A A . 77 TYR CA 1 1
1 1178 1 1 80 TYR CB C -139.624 -52.503 20.386 1.00 . A A . 77 TYR CB 1 1
1 1179 1 1 80 TYR CD1 C -142.115 -52.489 20.806 1.00 . A A . 77 TYR CD1 1 1
1 1180 1 1 80 TYR CD2 C -140.677 -51.691 22.531 1.00 . A A . 77 TYR CD2 1 1
1 1181 1 1 80 TYR CE1 C -143.214 -52.239 21.603 1.00 . A A . 77 TYR CE1 1 1
1 1182 1 1 80 TYR CE2 C -141.772 -51.436 23.334 1.00 . A A . 77 TYR CE2 1 1
1 1183 1 1 80 TYR CG C -140.829 -52.222 21.255 1.00 . A A . 77 TYR CG 1 1
1 1184 1 1 80 TYR CZ C -143.038 -51.713 22.865 1.00 . A A . 77 TYR CZ 1 1
1 1185 1 1 80 TYR H H -137.339 -53.476 19.954 1.00 . A A . 77 TYR H 1 1
1 1186 1 1 80 TYR HA H -139.718 -54.560 20.985 1.00 . A A . 77 TYR HA 1 1
1 1187 1 1 80 TYR HB2 H -138.759 -52.083 20.877 1.00 . A A . 77 TYR HB2 1 1
1 1188 1 1 80 TYR HB3 H -139.772 -52.003 19.440 1.00 . A A . 77 TYR HB3 1 1
1 1189 1 1 80 TYR HD1 H -142.251 -52.901 19.817 1.00 . A A . 77 TYR HD1 1 1
1 1190 1 1 80 TYR HD2 H -139.683 -51.475 22.894 1.00 . A A . 77 TYR HD2 1 1
1 1191 1 1 80 TYR HE1 H -144.207 -52.454 21.236 1.00 . A A . 77 TYR HE1 1 1
1 1192 1 1 80 TYR HE2 H -141.634 -51.023 24.322 1.00 . A A . 77 TYR HE2 1 1
1 1193 1 1 80 TYR HH H -144.664 -52.260 23.729 1.00 . A A . 77 TYR HH 1 1
1 1194 1 1 80 TYR N N -137.957 -54.239 19.967 1.00 . A A . 77 TYR N 1 1
1 1195 1 1 80 TYR O O -141.156 -55.142 18.996 1.00 . A A . 77 TYR O 1 1
1 1196 1 1 80 TYR OH O -144.134 -51.464 23.659 1.00 . A A . 77 TYR OH 1 1
1 1197 1 1 81 VAL C C -140.300 -55.934 16.192 1.00 . A A . 78 VAL C 1 1
1 1198 1 1 81 VAL CA C -140.301 -54.422 16.456 1.00 . A A . 78 VAL CA 1 1
1 1199 1 1 81 VAL CB C -139.673 -53.662 15.254 1.00 . A A . 78 VAL CB 1 1
1 1200 1 1 81 VAL CG1 C -139.602 -52.171 15.534 1.00 . A A . 78 VAL CG1 1 1
1 1201 1 1 81 VAL CG2 C -138.304 -54.196 14.877 1.00 . A A . 78 VAL CG2 1 1
1 1202 1 1 81 VAL H H -138.798 -53.586 17.681 1.00 . A A . 78 VAL H 1 1
1 1203 1 1 81 VAL HA H -141.329 -54.098 16.548 1.00 . A A . 78 VAL HA 1 1
1 1204 1 1 81 VAL HB H -140.312 -53.797 14.411 1.00 . A A . 78 VAL HB 1 1
1 1205 1 1 81 VAL HG11 H -140.595 -51.791 15.719 1.00 . A A . 78 VAL HG11 1 1
1 1206 1 1 81 VAL HG12 H -138.982 -51.998 16.401 1.00 . A A . 78 VAL HG12 1 1
1 1207 1 1 81 VAL HG13 H -139.176 -51.665 14.680 1.00 . A A . 78 VAL HG13 1 1
1 1208 1 1 81 VAL HG21 H -138.390 -55.231 14.580 1.00 . A A . 78 VAL HG21 1 1
1 1209 1 1 81 VAL HG22 H -137.906 -53.618 14.056 1.00 . A A . 78 VAL HG22 1 1
1 1210 1 1 81 VAL HG23 H -137.642 -54.120 15.727 1.00 . A A . 78 VAL HG23 1 1
1 1211 1 1 81 VAL N N -139.634 -54.095 17.709 1.00 . A A . 78 VAL N 1 1
1 1212 1 1 81 VAL O O -141.281 -56.481 15.687 1.00 . A A . 78 VAL O 1 1
1 1213 1 1 82 LYS C C -139.882 -58.843 17.346 1.00 . A A . 79 LYS C 1 1
1 1214 1 1 82 LYS CA C -139.068 -58.042 16.334 1.00 . A A . 79 LYS CA 1 1
1 1215 1 1 82 LYS CB C -137.591 -58.463 16.401 1.00 . A A . 79 LYS CB 1 1
1 1216 1 1 82 LYS CD C -135.294 -58.399 15.331 1.00 . A A . 79 LYS CD 1 1
1 1217 1 1 82 LYS CE C -134.588 -57.583 16.408 1.00 . A A . 79 LYS CE 1 1
1 1218 1 1 82 LYS CG C -136.767 -58.017 15.198 1.00 . A A . 79 LYS CG 1 1
1 1219 1 1 82 LYS H H -138.464 -56.111 16.968 1.00 . A A . 79 LYS H 1 1
1 1220 1 1 82 LYS HA H -139.443 -58.259 15.345 1.00 . A A . 79 LYS HA 1 1
1 1221 1 1 82 LYS HB2 H -137.148 -58.038 17.289 1.00 . A A . 79 LYS HB2 1 1
1 1222 1 1 82 LYS HB3 H -137.540 -59.540 16.465 1.00 . A A . 79 LYS HB3 1 1
1 1223 1 1 82 LYS HD2 H -135.227 -59.445 15.588 1.00 . A A . 79 LYS HD2 1 1
1 1224 1 1 82 LYS HD3 H -134.803 -58.228 14.384 1.00 . A A . 79 LYS HD3 1 1
1 1225 1 1 82 LYS HE2 H -134.761 -56.535 16.218 1.00 . A A . 79 LYS HE2 1 1
1 1226 1 1 82 LYS HE3 H -135.005 -57.846 17.370 1.00 . A A . 79 LYS HE3 1 1
1 1227 1 1 82 LYS HG2 H -137.166 -58.485 14.311 1.00 . A A . 79 LYS HG2 1 1
1 1228 1 1 82 LYS HG3 H -136.843 -56.944 15.103 1.00 . A A . 79 LYS HG3 1 1
1 1229 1 1 82 LYS HZ1 H -132.730 -57.779 15.472 1.00 . A A . 79 LYS HZ1 1 1
1 1230 1 1 82 LYS HZ2 H -132.639 -57.104 17.021 1.00 . A A . 79 LYS HZ2 1 1
1 1231 1 1 82 LYS HZ3 H -132.915 -58.768 16.830 1.00 . A A . 79 LYS HZ3 1 1
1 1232 1 1 82 LYS N N -139.204 -56.602 16.548 1.00 . A A . 79 LYS N 1 1
1 1233 1 1 82 LYS NZ N -133.119 -57.832 16.433 1.00 . A A . 79 LYS NZ 1 1
1 1234 1 1 82 LYS O O -140.619 -59.753 16.974 1.00 . A A . 79 LYS O 1 1
1 1235 1 1 83 ASP C C -141.868 -59.216 19.683 1.00 . A A . 80 ASP C 1 1
1 1236 1 1 83 ASP CA C -140.343 -59.261 19.714 1.00 . A A . 80 ASP CA 1 1
1 1237 1 1 83 ASP CB C -139.832 -58.730 21.059 1.00 . A A . 80 ASP CB 1 1
1 1238 1 1 83 ASP CG C -140.427 -59.451 22.254 1.00 . A A . 80 ASP CG 1 1
1 1239 1 1 83 ASP H H -139.229 -57.683 18.839 1.00 . A A . 80 ASP H 1 1
1 1240 1 1 83 ASP HA H -140.025 -60.286 19.604 1.00 . A A . 80 ASP HA 1 1
1 1241 1 1 83 ASP HB2 H -138.759 -58.845 21.096 1.00 . A A . 80 ASP HB2 1 1
1 1242 1 1 83 ASP HB3 H -140.077 -57.681 21.137 1.00 . A A . 80 ASP HB3 1 1
1 1243 1 1 83 ASP N N -139.746 -58.489 18.620 1.00 . A A . 80 ASP N 1 1
1 1244 1 1 83 ASP O O -142.531 -60.250 19.751 1.00 . A A . 80 ASP O 1 1
1 1245 1 1 83 ASP OD1 O -139.945 -60.554 22.583 1.00 . A A . 80 ASP OD1 1 1
1 1246 1 1 83 ASP OD2 O -141.356 -58.897 22.880 1.00 . A A . 80 ASP OD2 1 1
1 1247 1 1 84 TYR C C -144.535 -57.930 18.266 1.00 . A A . 81 TYR C 1 1
1 1248 1 1 84 TYR CA C -143.867 -57.844 19.634 1.00 . A A . 81 TYR CA 1 1
1 1249 1 1 84 TYR CB C -144.192 -56.509 20.304 1.00 . A A . 81 TYR CB 1 1
1 1250 1 1 84 TYR CD1 C -144.282 -56.963 22.784 1.00 . A A . 81 TYR CD1 1 1
1 1251 1 1 84 TYR CD2 C -142.434 -55.723 21.933 1.00 . A A . 81 TYR CD2 1 1
1 1252 1 1 84 TYR CE1 C -143.762 -56.869 24.060 1.00 . A A . 81 TYR CE1 1 1
1 1253 1 1 84 TYR CE2 C -141.909 -55.622 23.206 1.00 . A A . 81 TYR CE2 1 1
1 1254 1 1 84 TYR CG C -143.627 -56.393 21.701 1.00 . A A . 81 TYR CG 1 1
1 1255 1 1 84 TYR CZ C -142.575 -56.198 24.265 1.00 . A A . 81 TYR CZ 1 1
1 1256 1 1 84 TYR H H -141.850 -57.239 19.389 1.00 . A A . 81 TYR H 1 1
1 1257 1 1 84 TYR HA H -144.252 -58.641 20.253 1.00 . A A . 81 TYR HA 1 1
1 1258 1 1 84 TYR HB2 H -143.782 -55.705 19.711 1.00 . A A . 81 TYR HB2 1 1
1 1259 1 1 84 TYR HB3 H -145.265 -56.395 20.367 1.00 . A A . 81 TYR HB3 1 1
1 1260 1 1 84 TYR HD1 H -145.212 -57.488 22.620 1.00 . A A . 81 TYR HD1 1 1
1 1261 1 1 84 TYR HD2 H -141.915 -55.272 21.101 1.00 . A A . 81 TYR HD2 1 1
1 1262 1 1 84 TYR HE1 H -144.285 -57.320 24.891 1.00 . A A . 81 TYR HE1 1 1
1 1263 1 1 84 TYR HE2 H -140.979 -55.096 23.366 1.00 . A A . 81 TYR HE2 1 1
1 1264 1 1 84 TYR HH H -141.956 -56.988 25.899 1.00 . A A . 81 TYR HH 1 1
1 1265 1 1 84 TYR N N -142.422 -58.019 19.545 1.00 . A A . 81 TYR N 1 1
1 1266 1 1 84 TYR O O -145.750 -57.766 18.155 1.00 . A A . 81 TYR O 1 1
1 1267 1 1 84 TYR OH O -142.054 -56.104 25.534 1.00 . A A . 81 TYR OH 1 1
1 1268 1 1 85 GLY C C -145.040 -57.135 15.406 1.00 . A A . 82 GLY C 1 1
1 1269 1 1 85 GLY CA C -144.269 -58.350 15.888 1.00 . A A . 82 GLY CA 1 1
1 1270 1 1 85 GLY H H -142.775 -58.287 17.389 1.00 . A A . 82 GLY H 1 1
1 1271 1 1 85 GLY HA2 H -143.450 -58.531 15.210 1.00 . A A . 82 GLY HA2 1 1
1 1272 1 1 85 GLY HA3 H -144.925 -59.204 15.875 1.00 . A A . 82 GLY HA3 1 1
1 1273 1 1 85 GLY N N -143.737 -58.190 17.233 1.00 . A A . 82 GLY N 1 1
1 1274 1 1 85 GLY O O -146.242 -57.213 15.148 1.00 . A A . 82 GLY O 1 1
1 1275 1 1 86 LEU C C -145.323 -54.785 13.372 1.00 . A A . 83 LEU C 1 1
1 1276 1 1 86 LEU CA C -144.968 -54.764 14.862 1.00 . A A . 83 LEU CA 1 1
1 1277 1 1 86 LEU CB C -144.041 -53.580 15.174 1.00 . A A . 83 LEU CB 1 1
1 1278 1 1 86 LEU CD1 C -143.851 -54.132 17.631 1.00 . A A . 83 LEU CD1 1 1
1 1279 1 1 86 LEU CD2 C -143.120 -51.901 16.798 1.00 . A A . 83 LEU CD2 1 1
1 1280 1 1 86 LEU CG C -144.112 -53.038 16.611 1.00 . A A . 83 LEU CG 1 1
1 1281 1 1 86 LEU H H -143.381 -56.039 15.454 1.00 . A A . 83 LEU H 1 1
1 1282 1 1 86 LEU HA H -145.880 -54.651 15.430 1.00 . A A . 83 LEU HA 1 1
1 1283 1 1 86 LEU HB2 H -143.023 -53.889 14.982 1.00 . A A . 83 LEU HB2 1 1
1 1284 1 1 86 LEU HB3 H -144.285 -52.774 14.499 1.00 . A A . 83 LEU HB3 1 1
1 1285 1 1 86 LEU HD11 H -144.594 -54.908 17.525 1.00 . A A . 83 LEU HD11 1 1
1 1286 1 1 86 LEU HD12 H -142.868 -54.550 17.468 1.00 . A A . 83 LEU HD12 1 1
1 1287 1 1 86 LEU HD13 H -143.904 -53.716 18.627 1.00 . A A . 83 LEU HD13 1 1
1 1288 1 1 86 LEU HD21 H -143.191 -51.525 17.808 1.00 . A A . 83 LEU HD21 1 1
1 1289 1 1 86 LEU HD22 H -142.119 -52.265 16.619 1.00 . A A . 83 LEU HD22 1 1
1 1290 1 1 86 LEU HD23 H -143.345 -51.107 16.101 1.00 . A A . 83 LEU HD23 1 1
1 1291 1 1 86 LEU HG H -145.103 -52.647 16.790 1.00 . A A . 83 LEU HG 1 1
1 1292 1 1 86 LEU N N -144.344 -56.019 15.275 1.00 . A A . 83 LEU N 1 1
1 1293 1 1 86 LEU O O -144.441 -54.855 12.517 1.00 . A A . 83 LEU O 1 1
1 1294 1 1 87 PRO C C -147.023 -53.394 10.958 1.00 . A A . 84 PRO C 1 1
1 1295 1 1 87 PRO CA C -147.116 -54.750 11.660 1.00 . A A . 84 PRO CA 1 1
1 1296 1 1 87 PRO CB C -148.576 -55.162 11.829 1.00 . A A . 84 PRO CB 1 1
1 1297 1 1 87 PRO CD C -147.744 -54.611 14.010 1.00 . A A . 84 PRO CD 1 1
1 1298 1 1 87 PRO CG C -148.976 -54.580 13.141 1.00 . A A . 84 PRO CG 1 1
1 1299 1 1 87 PRO HA H -146.595 -55.495 11.076 1.00 . A A . 84 PRO HA 1 1
1 1300 1 1 87 PRO HB2 H -149.165 -54.758 11.018 1.00 . A A . 84 PRO HB2 1 1
1 1301 1 1 87 PRO HB3 H -148.653 -56.239 11.837 1.00 . A A . 84 PRO HB3 1 1
1 1302 1 1 87 PRO HD2 H -147.667 -53.701 14.587 1.00 . A A . 84 PRO HD2 1 1
1 1303 1 1 87 PRO HD3 H -147.767 -55.471 14.664 1.00 . A A . 84 PRO HD3 1 1
1 1304 1 1 87 PRO HG2 H -149.310 -53.562 13.004 1.00 . A A . 84 PRO HG2 1 1
1 1305 1 1 87 PRO HG3 H -149.760 -55.176 13.584 1.00 . A A . 84 PRO HG3 1 1
1 1306 1 1 87 PRO N N -146.630 -54.714 13.046 1.00 . A A . 84 PRO N 1 1
1 1307 1 1 87 PRO O O -147.644 -53.174 9.911 1.00 . A A . 84 PRO O 1 1
1 1308 1 1 88 PHE C C -144.588 -50.847 10.839 1.00 . A A . 85 PHE C 1 1
1 1309 1 1 88 PHE CA C -146.069 -51.166 10.959 1.00 . A A . 85 PHE CA 1 1
1 1310 1 1 88 PHE CB C -146.802 -50.103 11.789 1.00 . A A . 85 PHE CB 1 1
1 1311 1 1 88 PHE CD1 C -147.234 -51.005 14.091 1.00 . A A . 85 PHE CD1 1 1
1 1312 1 1 88 PHE CD2 C -145.551 -49.339 13.828 1.00 . A A . 85 PHE CD2 1 1
1 1313 1 1 88 PHE CE1 C -146.987 -51.047 15.448 1.00 . A A . 85 PHE CE1 1 1
1 1314 1 1 88 PHE CE2 C -145.302 -49.375 15.186 1.00 . A A . 85 PHE CE2 1 1
1 1315 1 1 88 PHE CG C -146.519 -50.153 13.265 1.00 . A A . 85 PHE CG 1 1
1 1316 1 1 88 PHE CZ C -146.021 -50.230 15.997 1.00 . A A . 85 PHE CZ 1 1
1 1317 1 1 88 PHE H H -145.765 -52.722 12.349 1.00 . A A . 85 PHE H 1 1
1 1318 1 1 88 PHE HA H -146.494 -51.183 9.965 1.00 . A A . 85 PHE HA 1 1
1 1319 1 1 88 PHE HB2 H -146.517 -49.125 11.434 1.00 . A A . 85 PHE HB2 1 1
1 1320 1 1 88 PHE HB3 H -147.867 -50.229 11.653 1.00 . A A . 85 PHE HB3 1 1
1 1321 1 1 88 PHE HD1 H -147.991 -51.646 13.662 1.00 . A A . 85 PHE HD1 1 1
1 1322 1 1 88 PHE HD2 H -144.986 -48.669 13.195 1.00 . A A . 85 PHE HD2 1 1
1 1323 1 1 88 PHE HE1 H -147.551 -51.717 16.080 1.00 . A A . 85 PHE HE1 1 1
1 1324 1 1 88 PHE HE2 H -144.544 -48.735 15.614 1.00 . A A . 85 PHE HE2 1 1
1 1325 1 1 88 PHE HZ H -145.827 -50.259 17.060 1.00 . A A . 85 PHE HZ 1 1
1 1326 1 1 88 PHE N N -146.249 -52.488 11.529 1.00 . A A . 85 PHE N 1 1
1 1327 1 1 88 PHE O O -143.769 -51.380 11.585 1.00 . A A . 85 PHE O 1 1
1 1328 1 1 89 THR C C -142.282 -48.714 10.603 1.00 . A A . 86 THR C 1 1
1 1329 1 1 89 THR CA C -142.866 -49.692 9.591 1.00 . A A . 86 THR CA 1 1
1 1330 1 1 89 THR CB C -142.734 -49.126 8.166 1.00 . A A . 86 THR CB 1 1
1 1331 1 1 89 THR CG2 C -141.275 -48.950 7.781 1.00 . A A . 86 THR CG2 1 1
1 1332 1 1 89 THR H H -144.955 -49.511 9.405 1.00 . A A . 86 THR H 1 1
1 1333 1 1 89 THR HA H -142.311 -50.618 9.640 1.00 . A A . 86 THR HA 1 1
1 1334 1 1 89 THR HB H -143.224 -48.164 8.127 1.00 . A A . 86 THR HB 1 1
1 1335 1 1 89 THR HG1 H -143.316 -50.918 7.582 1.00 . A A . 86 THR HG1 1 1
1 1336 1 1 89 THR HG21 H -141.212 -48.538 6.785 1.00 . A A . 86 THR HG21 1 1
1 1337 1 1 89 THR HG22 H -140.797 -48.278 8.479 1.00 . A A . 86 THR HG22 1 1
1 1338 1 1 89 THR HG23 H -140.778 -49.908 7.806 1.00 . A A . 86 THR HG23 1 1
1 1339 1 1 89 THR N N -144.252 -49.985 9.894 1.00 . A A . 86 THR N 1 1
1 1340 1 1 89 THR O O -142.879 -47.680 10.901 1.00 . A A . 86 THR O 1 1
1 1341 1 1 89 THR OG1 O -143.368 -50.020 7.238 1.00 . A A . 86 THR OG1 1 1
1 1342 1 1 90 VAL C C -139.129 -47.734 11.618 1.00 . A A . 87 VAL C 1 1
1 1343 1 1 90 VAL CA C -140.465 -48.252 12.144 1.00 . A A . 87 VAL CA 1 1
1 1344 1 1 90 VAL CB C -140.239 -49.062 13.444 1.00 . A A . 87 VAL CB 1 1
1 1345 1 1 90 VAL CG1 C -139.577 -48.212 14.518 1.00 . A A . 87 VAL CG1 1 1
1 1346 1 1 90 VAL CG2 C -141.555 -49.632 13.951 1.00 . A A . 87 VAL CG2 1 1
1 1347 1 1 90 VAL H H -140.691 -49.889 10.839 1.00 . A A . 87 VAL H 1 1
1 1348 1 1 90 VAL HA H -141.105 -47.412 12.371 1.00 . A A . 87 VAL HA 1 1
1 1349 1 1 90 VAL HB H -139.580 -49.888 13.218 1.00 . A A . 87 VAL HB 1 1
1 1350 1 1 90 VAL HG11 H -138.608 -47.885 14.171 1.00 . A A . 87 VAL HG11 1 1
1 1351 1 1 90 VAL HG12 H -140.194 -47.350 14.726 1.00 . A A . 87 VAL HG12 1 1
1 1352 1 1 90 VAL HG13 H -139.459 -48.796 15.418 1.00 . A A . 87 VAL HG13 1 1
1 1353 1 1 90 VAL HG21 H -142.235 -48.824 14.177 1.00 . A A . 87 VAL HG21 1 1
1 1354 1 1 90 VAL HG22 H -141.990 -50.266 13.192 1.00 . A A . 87 VAL HG22 1 1
1 1355 1 1 90 VAL HG23 H -141.377 -50.213 14.845 1.00 . A A . 87 VAL HG23 1 1
1 1356 1 1 90 VAL N N -141.123 -49.063 11.137 1.00 . A A . 87 VAL N 1 1
1 1357 1 1 90 VAL O O -138.402 -48.452 10.928 1.00 . A A . 87 VAL O 1 1
1 1358 1 1 91 MET C C -136.782 -45.450 12.765 1.00 . A A . 88 MET C 1 1
1 1359 1 1 91 MET CA C -137.561 -45.879 11.531 1.00 . A A . 88 MET CA 1 1
1 1360 1 1 91 MET CB C -137.772 -44.657 10.628 1.00 . A A . 88 MET CB 1 1
1 1361 1 1 91 MET CE C -140.631 -45.254 7.663 1.00 . A A . 88 MET CE 1 1
1 1362 1 1 91 MET CG C -138.424 -44.958 9.289 1.00 . A A . 88 MET CG 1 1
1 1363 1 1 91 MET H H -139.473 -45.944 12.436 1.00 . A A . 88 MET H 1 1
1 1364 1 1 91 MET HA H -136.989 -46.622 10.995 1.00 . A A . 88 MET HA 1 1
1 1365 1 1 91 MET HB2 H -138.396 -43.948 11.150 1.00 . A A . 88 MET HB2 1 1
1 1366 1 1 91 MET HB3 H -136.812 -44.200 10.439 1.00 . A A . 88 MET HB3 1 1
1 1367 1 1 91 MET HE1 H -141.700 -45.356 7.555 1.00 . A A . 88 MET HE1 1 1
1 1368 1 1 91 MET HE2 H -140.303 -44.351 7.167 1.00 . A A . 88 MET HE2 1 1
1 1369 1 1 91 MET HE3 H -140.141 -46.107 7.217 1.00 . A A . 88 MET HE3 1 1
1 1370 1 1 91 MET HG2 H -138.213 -44.147 8.612 1.00 . A A . 88 MET HG2 1 1
1 1371 1 1 91 MET HG3 H -137.997 -45.870 8.896 1.00 . A A . 88 MET HG3 1 1
1 1372 1 1 91 MET N N -138.825 -46.481 11.923 1.00 . A A . 88 MET N 1 1
1 1373 1 1 91 MET O O -137.316 -45.441 13.875 1.00 . A A . 88 MET O 1 1
1 1374 1 1 91 MET SD S -140.212 -45.165 9.400 1.00 . A A . 88 MET SD 1 1
1 1375 1 1 92 TYR C C -134.160 -43.209 13.255 1.00 . A A . 89 TYR C 1 1
1 1376 1 1 92 TYR CA C -134.693 -44.582 13.638 1.00 . A A . 89 TYR CA 1 1
1 1377 1 1 92 TYR CB C -133.540 -45.549 13.924 1.00 . A A . 89 TYR CB 1 1
1 1378 1 1 92 TYR CD1 C -133.148 -45.330 16.410 1.00 . A A . 89 TYR CD1 1 1
1 1379 1 1 92 TYR CD2 C -131.415 -44.625 14.934 1.00 . A A . 89 TYR CD2 1 1
1 1380 1 1 92 TYR CE1 C -132.370 -44.980 17.497 1.00 . A A . 89 TYR CE1 1 1
1 1381 1 1 92 TYR CE2 C -130.630 -44.275 16.015 1.00 . A A . 89 TYR CE2 1 1
1 1382 1 1 92 TYR CG C -132.686 -45.158 15.112 1.00 . A A . 89 TYR CG 1 1
1 1383 1 1 92 TYR CZ C -131.111 -44.453 17.294 1.00 . A A . 89 TYR CZ 1 1
1 1384 1 1 92 TYR H H -135.149 -45.157 11.661 1.00 . A A . 89 TYR H 1 1
1 1385 1 1 92 TYR HA H -135.307 -44.487 14.521 1.00 . A A . 89 TYR HA 1 1
1 1386 1 1 92 TYR HB2 H -133.944 -46.531 14.117 1.00 . A A . 89 TYR HB2 1 1
1 1387 1 1 92 TYR HB3 H -132.899 -45.595 13.056 1.00 . A A . 89 TYR HB3 1 1
1 1388 1 1 92 TYR HD1 H -134.134 -45.743 16.566 1.00 . A A . 89 TYR HD1 1 1
1 1389 1 1 92 TYR HD2 H -131.041 -44.486 13.930 1.00 . A A . 89 TYR HD2 1 1
1 1390 1 1 92 TYR HE1 H -132.747 -45.120 18.499 1.00 . A A . 89 TYR HE1 1 1
1 1391 1 1 92 TYR HE2 H -129.645 -43.861 15.855 1.00 . A A . 89 TYR HE2 1 1
1 1392 1 1 92 TYR HH H -129.980 -43.223 18.246 1.00 . A A . 89 TYR HH 1 1
1 1393 1 1 92 TYR N N -135.526 -45.090 12.563 1.00 . A A . 89 TYR N 1 1
1 1394 1 1 92 TYR O O -133.330 -43.086 12.353 1.00 . A A . 89 TYR O 1 1
1 1395 1 1 92 TYR OH O -130.329 -44.109 18.372 1.00 . A A . 89 TYR OH 1 1
1 1396 1 1 93 ASP C C -132.960 -40.447 14.243 1.00 . A A . 90 ASP C 1 1
1 1397 1 1 93 ASP CA C -134.301 -40.802 13.615 1.00 . A A . 90 ASP CA 1 1
1 1398 1 1 93 ASP CB C -135.395 -39.852 14.121 1.00 . A A . 90 ASP CB 1 1
1 1399 1 1 93 ASP CG C -135.726 -38.754 13.129 1.00 . A A . 90 ASP CG 1 1
1 1400 1 1 93 ASP H H -135.257 -42.360 14.690 1.00 . A A . 90 ASP H 1 1
1 1401 1 1 93 ASP HA H -134.223 -40.716 12.541 1.00 . A A . 90 ASP HA 1 1
1 1402 1 1 93 ASP HB2 H -136.293 -40.418 14.314 1.00 . A A . 90 ASP HB2 1 1
1 1403 1 1 93 ASP HB3 H -135.062 -39.392 15.040 1.00 . A A . 90 ASP HB3 1 1
1 1404 1 1 93 ASP N N -134.650 -42.184 13.936 1.00 . A A . 90 ASP N 1 1
1 1405 1 1 93 ASP O O -132.899 -39.707 15.220 1.00 . A A . 90 ASP O 1 1
1 1406 1 1 93 ASP OD1 O -135.913 -39.071 11.941 1.00 . A A . 90 ASP OD1 1 1
1 1407 1 1 93 ASP OD2 O -135.814 -37.576 13.540 1.00 . A A . 90 ASP OD2 1 1
1 1408 1 1 94 ALA C C -130.097 -39.444 14.407 1.00 . A A . 91 ALA C 1 1
1 1409 1 1 94 ALA CA C -130.550 -40.893 14.258 1.00 . A A . 91 ALA CA 1 1
1 1410 1 1 94 ALA CB C -129.554 -41.673 13.411 1.00 . A A . 91 ALA CB 1 1
1 1411 1 1 94 ALA H H -132.009 -41.504 12.845 1.00 . A A . 91 ALA H 1 1
1 1412 1 1 94 ALA HA H -130.577 -41.347 15.239 1.00 . A A . 91 ALA HA 1 1
1 1413 1 1 94 ALA HB1 H -128.591 -41.678 13.901 1.00 . A A . 91 ALA HB1 1 1
1 1414 1 1 94 ALA HB2 H -129.901 -42.688 13.290 1.00 . A A . 91 ALA HB2 1 1
1 1415 1 1 94 ALA HB3 H -129.461 -41.206 12.442 1.00 . A A . 91 ALA HB3 1 1
1 1416 1 1 94 ALA N N -131.890 -41.001 13.681 1.00 . A A . 91 ALA N 1 1
1 1417 1 1 94 ALA O O -129.588 -39.051 15.458 1.00 . A A . 91 ALA O 1 1
1 1418 1 1 95 ASP C C -130.999 -36.382 13.946 1.00 . A A . 92 ASP C 1 1
1 1419 1 1 95 ASP CA C -129.880 -37.253 13.389 1.00 . A A . 92 ASP CA 1 1
1 1420 1 1 95 ASP CB C -129.488 -36.778 11.987 1.00 . A A . 92 ASP CB 1 1
1 1421 1 1 95 ASP CG C -130.496 -37.191 10.935 1.00 . A A . 92 ASP CG 1 1
1 1422 1 1 95 ASP H H -130.699 -39.017 12.551 1.00 . A A . 92 ASP H 1 1
1 1423 1 1 95 ASP HA H -129.021 -37.169 14.039 1.00 . A A . 92 ASP HA 1 1
1 1424 1 1 95 ASP HB2 H -129.416 -35.700 11.986 1.00 . A A . 92 ASP HB2 1 1
1 1425 1 1 95 ASP HB3 H -128.528 -37.199 11.726 1.00 . A A . 92 ASP HB3 1 1
1 1426 1 1 95 ASP N N -130.280 -38.655 13.363 1.00 . A A . 92 ASP N 1 1
1 1427 1 1 95 ASP O O -130.784 -35.207 14.259 1.00 . A A . 92 ASP O 1 1
1 1428 1 1 95 ASP OD1 O -131.687 -36.857 11.088 1.00 . A A . 92 ASP OD1 1 1
1 1429 1 1 95 ASP OD2 O -130.099 -37.878 9.974 1.00 . A A . 92 ASP OD2 1 1
1 1430 1 1 96 LYS C C -133.895 -35.238 13.676 1.00 . A A . 93 LYS C 1 1
1 1431 1 1 96 LYS CA C -133.367 -36.306 14.634 1.00 . A A . 93 LYS CA 1 1
1 1432 1 1 96 LYS CB C -133.055 -35.649 15.981 1.00 . A A . 93 LYS CB 1 1
1 1433 1 1 96 LYS CD C -131.996 -35.899 18.250 1.00 . A A . 93 LYS CD 1 1
1 1434 1 1 96 LYS CE C -130.569 -35.442 17.955 1.00 . A A . 93 LYS CE 1 1
1 1435 1 1 96 LYS CG C -132.623 -36.620 17.063 1.00 . A A . 93 LYS CG 1 1
1 1436 1 1 96 LYS H H -132.271 -37.915 13.804 1.00 . A A . 93 LYS H 1 1
1 1437 1 1 96 LYS HA H -134.136 -37.057 14.787 1.00 . A A . 93 LYS HA 1 1
1 1438 1 1 96 LYS HB2 H -132.263 -34.929 15.840 1.00 . A A . 93 LYS HB2 1 1
1 1439 1 1 96 LYS HB3 H -133.939 -35.131 16.326 1.00 . A A . 93 LYS HB3 1 1
1 1440 1 1 96 LYS HD2 H -132.596 -35.034 18.489 1.00 . A A . 93 LYS HD2 1 1
1 1441 1 1 96 LYS HD3 H -131.980 -36.572 19.095 1.00 . A A . 93 LYS HD3 1 1
1 1442 1 1 96 LYS HE2 H -130.139 -35.049 18.864 1.00 . A A . 93 LYS HE2 1 1
1 1443 1 1 96 LYS HE3 H -129.993 -36.297 17.632 1.00 . A A . 93 LYS HE3 1 1
1 1444 1 1 96 LYS HG2 H -133.487 -37.170 17.406 1.00 . A A . 93 LYS HG2 1 1
1 1445 1 1 96 LYS HG3 H -131.899 -37.306 16.648 1.00 . A A . 93 LYS HG3 1 1
1 1446 1 1 96 LYS HZ1 H -130.917 -34.733 16.011 1.00 . A A . 93 LYS HZ1 1 1
1 1447 1 1 96 LYS HZ2 H -131.014 -33.535 17.209 1.00 . A A . 93 LYS HZ2 1 1
1 1448 1 1 96 LYS HZ3 H -129.504 -34.128 16.725 1.00 . A A . 93 LYS HZ3 1 1
1 1449 1 1 96 LYS N N -132.184 -36.982 14.089 1.00 . A A . 93 LYS N 1 1
1 1450 1 1 96 LYS NZ N -130.499 -34.388 16.902 1.00 . A A . 93 LYS NZ 1 1
1 1451 1 1 96 LYS O O -134.803 -34.489 14.028 1.00 . A A . 93 LYS O 1 1
1 1452 1 1 97 ALA C C -135.089 -34.190 11.027 1.00 . A A . 94 ALA C 1 1
1 1453 1 1 97 ALA CA C -133.664 -34.087 11.546 1.00 . A A . 94 ALA CA 1 1
1 1454 1 1 97 ALA CB C -132.682 -34.052 10.386 1.00 . A A . 94 ALA CB 1 1
1 1455 1 1 97 ALA H H -132.712 -35.877 12.181 1.00 . A A . 94 ALA H 1 1
1 1456 1 1 97 ALA HA H -133.567 -33.155 12.092 1.00 . A A . 94 ALA HA 1 1
1 1457 1 1 97 ALA HB1 H -131.674 -33.983 10.769 1.00 . A A . 94 ALA HB1 1 1
1 1458 1 1 97 ALA HB2 H -132.784 -34.953 9.801 1.00 . A A . 94 ALA HB2 1 1
1 1459 1 1 97 ALA HB3 H -132.890 -33.193 9.764 1.00 . A A . 94 ALA HB3 1 1
1 1460 1 1 97 ALA N N -133.343 -35.171 12.468 1.00 . A A . 94 ALA N 1 1
1 1461 1 1 97 ALA O O -135.727 -33.172 10.772 1.00 . A A . 94 ALA O 1 1
1 1462 1 1 98 VAL C C -137.942 -35.158 11.494 1.00 . A A . 95 VAL C 1 1
1 1463 1 1 98 VAL CA C -136.960 -35.591 10.408 1.00 . A A . 95 VAL CA 1 1
1 1464 1 1 98 VAL CB C -137.246 -37.050 9.989 1.00 . A A . 95 VAL CB 1 1
1 1465 1 1 98 VAL CG1 C -138.598 -37.157 9.296 1.00 . A A . 95 VAL CG1 1 1
1 1466 1 1 98 VAL CG2 C -136.143 -37.577 9.082 1.00 . A A . 95 VAL CG2 1 1
1 1467 1 1 98 VAL H H -135.051 -36.192 11.112 1.00 . A A . 95 VAL H 1 1
1 1468 1 1 98 VAL HA H -137.096 -34.955 9.543 1.00 . A A . 95 VAL HA 1 1
1 1469 1 1 98 VAL HB H -137.274 -37.661 10.879 1.00 . A A . 95 VAL HB 1 1
1 1470 1 1 98 VAL HG11 H -138.588 -36.557 8.396 1.00 . A A . 95 VAL HG11 1 1
1 1471 1 1 98 VAL HG12 H -138.791 -38.188 9.038 1.00 . A A . 95 VAL HG12 1 1
1 1472 1 1 98 VAL HG13 H -139.372 -36.800 9.959 1.00 . A A . 95 VAL HG13 1 1
1 1473 1 1 98 VAL HG21 H -135.202 -37.560 9.612 1.00 . A A . 95 VAL HG21 1 1
1 1474 1 1 98 VAL HG22 H -136.373 -38.591 8.788 1.00 . A A . 95 VAL HG22 1 1
1 1475 1 1 98 VAL HG23 H -136.072 -36.954 8.202 1.00 . A A . 95 VAL HG23 1 1
1 1476 1 1 98 VAL N N -135.597 -35.407 10.884 1.00 . A A . 95 VAL N 1 1
1 1477 1 1 98 VAL O O -138.925 -34.466 11.219 1.00 . A A . 95 VAL O 1 1
1 1478 1 1 99 GLY C C -138.333 -33.594 14.068 1.00 . A A . 96 GLY C 1 1
1 1479 1 1 99 GLY CA C -138.450 -35.091 13.857 1.00 . A A . 96 GLY CA 1 1
1 1480 1 1 99 GLY H H -136.887 -36.154 12.886 1.00 . A A . 96 GLY H 1 1
1 1481 1 1 99 GLY HA2 H -139.485 -35.342 13.675 1.00 . A A . 96 GLY HA2 1 1
1 1482 1 1 99 GLY HA3 H -138.117 -35.598 14.751 1.00 . A A . 96 GLY HA3 1 1
1 1483 1 1 99 GLY N N -137.651 -35.543 12.733 1.00 . A A . 96 GLY N 1 1
1 1484 1 1 99 GLY O O -139.314 -32.923 14.404 1.00 . A A . 96 GLY O 1 1
1 1485 1 1 100 GLN C C -137.578 -30.874 12.865 1.00 . A A . 97 GLN C 1 1
1 1486 1 1 100 GLN CA C -136.863 -31.648 13.969 1.00 . A A . 97 GLN CA 1 1
1 1487 1 1 100 GLN CB C -135.353 -31.393 13.909 1.00 . A A . 97 GLN CB 1 1
1 1488 1 1 100 GLN CD C -133.119 -31.584 15.096 1.00 . A A . 97 GLN CD 1 1
1 1489 1 1 100 GLN CG C -134.630 -31.695 15.216 1.00 . A A . 97 GLN CG 1 1
1 1490 1 1 100 GLN H H -136.385 -33.681 13.635 1.00 . A A . 97 GLN H 1 1
1 1491 1 1 100 GLN HA H -137.237 -31.314 14.925 1.00 . A A . 97 GLN HA 1 1
1 1492 1 1 100 GLN HB2 H -134.928 -32.018 13.138 1.00 . A A . 97 GLN HB2 1 1
1 1493 1 1 100 GLN HB3 H -135.180 -30.362 13.655 1.00 . A A . 97 GLN HB3 1 1
1 1494 1 1 100 GLN HE21 H -133.301 -30.206 13.679 1.00 . A A . 97 GLN HE21 1 1
1 1495 1 1 100 GLN HE22 H -131.685 -30.635 14.109 1.00 . A A . 97 GLN HE22 1 1
1 1496 1 1 100 GLN HG2 H -134.966 -30.996 15.967 1.00 . A A . 97 GLN HG2 1 1
1 1497 1 1 100 GLN HG3 H -134.878 -32.700 15.525 1.00 . A A . 97 GLN HG3 1 1
1 1498 1 1 100 GLN N N -137.129 -33.076 13.862 1.00 . A A . 97 GLN N 1 1
1 1499 1 1 100 GLN NE2 N -132.655 -30.720 14.206 1.00 . A A . 97 GLN NE2 1 1
1 1500 1 1 100 GLN O O -137.991 -29.734 13.069 1.00 . A A . 97 GLN O 1 1
1 1501 1 1 100 GLN OE1 O -132.375 -32.269 15.799 1.00 . A A . 97 GLN OE1 1 1
1 1502 1 1 101 ALA C C -139.897 -30.675 10.913 1.00 . A A . 98 ALA C 1 1
1 1503 1 1 101 ALA CA C -138.426 -30.887 10.581 1.00 . A A . 98 ALA CA 1 1
1 1504 1 1 101 ALA CB C -138.278 -31.735 9.325 1.00 . A A . 98 ALA CB 1 1
1 1505 1 1 101 ALA H H -137.349 -32.404 11.593 1.00 . A A . 98 ALA H 1 1
1 1506 1 1 101 ALA HA H -137.968 -29.926 10.395 1.00 . A A . 98 ALA HA 1 1
1 1507 1 1 101 ALA HB1 H -138.729 -31.221 8.487 1.00 . A A . 98 ALA HB1 1 1
1 1508 1 1 101 ALA HB2 H -137.231 -31.901 9.123 1.00 . A A . 98 ALA HB2 1 1
1 1509 1 1 101 ALA HB3 H -138.771 -32.684 9.471 1.00 . A A . 98 ALA HB3 1 1
1 1510 1 1 101 ALA N N -137.729 -31.503 11.704 1.00 . A A . 98 ALA N 1 1
1 1511 1 1 101 ALA O O -140.452 -29.604 10.660 1.00 . A A . 98 ALA O 1 1
1 1512 1 1 102 PHE C C -142.055 -30.574 13.054 1.00 . A A . 99 PHE C 1 1
1 1513 1 1 102 PHE CA C -141.921 -31.576 11.913 1.00 . A A . 99 PHE CA 1 1
1 1514 1 1 102 PHE CB C -142.479 -32.932 12.357 1.00 . A A . 99 PHE CB 1 1
1 1515 1 1 102 PHE CD1 C -143.882 -33.613 10.393 1.00 . A A . 99 PHE CD1 1 1
1 1516 1 1 102 PHE CD2 C -142.047 -35.004 11.006 1.00 . A A . 99 PHE CD2 1 1
1 1517 1 1 102 PHE CE1 C -144.196 -34.475 9.361 1.00 . A A . 99 PHE CE1 1 1
1 1518 1 1 102 PHE CE2 C -142.355 -35.871 9.975 1.00 . A A . 99 PHE CE2 1 1
1 1519 1 1 102 PHE CG C -142.804 -33.866 11.226 1.00 . A A . 99 PHE CG 1 1
1 1520 1 1 102 PHE CZ C -143.431 -35.606 9.151 1.00 . A A . 99 PHE CZ 1 1
1 1521 1 1 102 PHE H H -140.050 -32.540 11.632 1.00 . A A . 99 PHE H 1 1
1 1522 1 1 102 PHE HA H -142.493 -31.221 11.069 1.00 . A A . 99 PHE HA 1 1
1 1523 1 1 102 PHE HB2 H -141.752 -33.421 12.988 1.00 . A A . 99 PHE HB2 1 1
1 1524 1 1 102 PHE HB3 H -143.385 -32.769 12.924 1.00 . A A . 99 PHE HB3 1 1
1 1525 1 1 102 PHE HD1 H -144.480 -32.727 10.555 1.00 . A A . 99 PHE HD1 1 1
1 1526 1 1 102 PHE HD2 H -141.205 -35.212 11.650 1.00 . A A . 99 PHE HD2 1 1
1 1527 1 1 102 PHE HE1 H -145.039 -34.266 8.719 1.00 . A A . 99 PHE HE1 1 1
1 1528 1 1 102 PHE HE2 H -141.755 -36.754 9.813 1.00 . A A . 99 PHE HE2 1 1
1 1529 1 1 102 PHE HZ H -143.675 -36.282 8.344 1.00 . A A . 99 PHE HZ 1 1
1 1530 1 1 102 PHE N N -140.529 -31.693 11.492 1.00 . A A . 99 PHE N 1 1
1 1531 1 1 102 PHE O O -143.092 -29.921 13.203 1.00 . A A . 99 PHE O 1 1
1 1532 1 1 103 GLY C C -141.872 -30.027 16.084 1.00 . A A . 100 GLY C 1 1
1 1533 1 1 103 GLY CA C -141.004 -29.521 14.956 1.00 . A A . 100 GLY CA 1 1
1 1534 1 1 103 GLY H H -140.189 -30.971 13.650 1.00 . A A . 100 GLY H 1 1
1 1535 1 1 103 GLY HA2 H -139.993 -29.395 15.317 1.00 . A A . 100 GLY HA2 1 1
1 1536 1 1 103 GLY HA3 H -141.381 -28.565 14.624 1.00 . A A . 100 GLY HA3 1 1
1 1537 1 1 103 GLY N N -140.991 -30.437 13.835 1.00 . A A . 100 GLY N 1 1
1 1538 1 1 103 GLY O O -142.853 -29.386 16.456 1.00 . A A . 100 GLY O 1 1
1 1539 1 1 104 THR C C -141.594 -31.560 19.032 1.00 . A A . 101 THR C 1 1
1 1540 1 1 104 THR CA C -142.277 -31.800 17.689 1.00 . A A . 101 THR CA 1 1
1 1541 1 1 104 THR CB C -142.450 -33.312 17.447 1.00 . A A . 101 THR CB 1 1
1 1542 1 1 104 THR CG2 C -143.498 -33.572 16.375 1.00 . A A . 101 THR CG2 1 1
1 1543 1 1 104 THR H H -140.741 -31.661 16.251 1.00 . A A . 101 THR H 1 1
1 1544 1 1 104 THR HA H -143.255 -31.347 17.709 1.00 . A A . 101 THR HA 1 1
1 1545 1 1 104 THR HB H -142.773 -33.775 18.368 1.00 . A A . 101 THR HB 1 1
1 1546 1 1 104 THR HG1 H -141.294 -34.291 16.177 1.00 . A A . 101 THR HG1 1 1
1 1547 1 1 104 THR HG21 H -143.195 -33.099 15.453 1.00 . A A . 101 THR HG21 1 1
1 1548 1 1 104 THR HG22 H -143.597 -34.636 16.219 1.00 . A A . 101 THR HG22 1 1
1 1549 1 1 104 THR HG23 H -144.447 -33.165 16.694 1.00 . A A . 101 THR HG23 1 1
1 1550 1 1 104 THR N N -141.525 -31.193 16.605 1.00 . A A . 101 THR N 1 1
1 1551 1 1 104 THR O O -142.131 -30.862 19.892 1.00 . A A . 101 THR O 1 1
1 1552 1 1 104 THR OG1 O -141.197 -33.888 17.045 1.00 . A A . 101 THR OG1 1 1
1 1553 1 1 105 GLN C C -140.146 -32.719 21.613 1.00 . A A . 102 GLN C 1 1
1 1554 1 1 105 GLN CA C -139.571 -31.995 20.393 1.00 . A A . 102 GLN CA 1 1
1 1555 1 1 105 GLN CB C -139.341 -30.513 20.714 1.00 . A A . 102 GLN CB 1 1
1 1556 1 1 105 GLN CD C -138.273 -28.330 20.022 1.00 . A A . 102 GLN CD 1 1
1 1557 1 1 105 GLN CG C -138.544 -29.774 19.650 1.00 . A A . 102 GLN CG 1 1
1 1558 1 1 105 GLN H H -140.098 -32.759 18.484 1.00 . A A . 102 GLN H 1 1
1 1559 1 1 105 GLN HA H -138.614 -32.442 20.166 1.00 . A A . 102 GLN HA 1 1
1 1560 1 1 105 GLN HB2 H -140.300 -30.026 20.816 1.00 . A A . 102 GLN HB2 1 1
1 1561 1 1 105 GLN HB3 H -138.808 -30.438 21.650 1.00 . A A . 102 GLN HB3 1 1
1 1562 1 1 105 GLN HE21 H -136.589 -28.850 20.933 1.00 . A A . 102 GLN HE21 1 1
1 1563 1 1 105 GLN HE22 H -136.970 -27.166 20.961 1.00 . A A . 102 GLN HE22 1 1
1 1564 1 1 105 GLN HG2 H -137.599 -30.278 19.511 1.00 . A A . 102 GLN HG2 1 1
1 1565 1 1 105 GLN HG3 H -139.100 -29.794 18.724 1.00 . A A . 102 GLN HG3 1 1
1 1566 1 1 105 GLN N N -140.412 -32.162 19.197 1.00 . A A . 102 GLN N 1 1
1 1567 1 1 105 GLN NE2 N -137.165 -28.092 20.708 1.00 . A A . 102 GLN NE2 1 1
1 1568 1 1 105 GLN O O -139.403 -33.301 22.402 1.00 . A A . 102 GLN O 1 1
1 1569 1 1 105 GLN OE1 O -139.049 -27.435 19.699 1.00 . A A . 102 GLN OE1 1 1
1 1570 1 1 106 VAL C C -142.646 -34.727 22.425 1.00 . A A . 103 VAL C 1 1
1 1571 1 1 106 VAL CA C -142.116 -33.367 22.868 1.00 . A A . 103 VAL CA 1 1
1 1572 1 1 106 VAL CB C -143.264 -32.514 23.456 1.00 . A A . 103 VAL CB 1 1
1 1573 1 1 106 VAL CG1 C -142.704 -31.303 24.186 1.00 . A A . 103 VAL CG1 1 1
1 1574 1 1 106 VAL CG2 C -144.232 -32.071 22.367 1.00 . A A . 103 VAL CG2 1 1
1 1575 1 1 106 VAL H H -142.003 -32.191 21.112 1.00 . A A . 103 VAL H 1 1
1 1576 1 1 106 VAL HA H -141.379 -33.519 23.643 1.00 . A A . 103 VAL HA 1 1
1 1577 1 1 106 VAL HB H -143.806 -33.118 24.169 1.00 . A A . 103 VAL HB 1 1
1 1578 1 1 106 VAL HG11 H -143.518 -30.707 24.571 1.00 . A A . 103 VAL HG11 1 1
1 1579 1 1 106 VAL HG12 H -142.081 -31.632 25.004 1.00 . A A . 103 VAL HG12 1 1
1 1580 1 1 106 VAL HG13 H -142.116 -30.710 23.501 1.00 . A A . 103 VAL HG13 1 1
1 1581 1 1 106 VAL HG21 H -144.667 -32.941 21.897 1.00 . A A . 103 VAL HG21 1 1
1 1582 1 1 106 VAL HG22 H -145.015 -31.470 22.806 1.00 . A A . 103 VAL HG22 1 1
1 1583 1 1 106 VAL HG23 H -143.702 -31.489 21.628 1.00 . A A . 103 VAL HG23 1 1
1 1584 1 1 106 VAL N N -141.459 -32.690 21.762 1.00 . A A . 103 VAL N 1 1
1 1585 1 1 106 VAL O O -143.274 -34.854 21.373 1.00 . A A . 103 VAL O 1 1
1 1586 1 1 107 TYR C C -143.492 -37.759 24.034 1.00 . A A . 104 TYR C 1 1
1 1587 1 1 107 TYR CA C -142.733 -37.115 22.878 1.00 . A A . 104 TYR CA 1 1
1 1588 1 1 107 TYR CB C -141.475 -37.933 22.549 1.00 . A A . 104 TYR CB 1 1
1 1589 1 1 107 TYR CD1 C -140.906 -37.026 20.257 1.00 . A A . 104 TYR CD1 1 1
1 1590 1 1 107 TYR CD2 C -139.292 -36.790 21.995 1.00 . A A . 104 TYR CD2 1 1
1 1591 1 1 107 TYR CE1 C -140.056 -36.383 19.376 1.00 . A A . 104 TYR CE1 1 1
1 1592 1 1 107 TYR CE2 C -138.438 -36.145 21.121 1.00 . A A . 104 TYR CE2 1 1
1 1593 1 1 107 TYR CG C -140.539 -37.241 21.580 1.00 . A A . 104 TYR CG 1 1
1 1594 1 1 107 TYR CZ C -138.825 -35.944 19.813 1.00 . A A . 104 TYR CZ 1 1
1 1595 1 1 107 TYR H H -141.908 -35.581 24.072 1.00 . A A . 104 TYR H 1 1
1 1596 1 1 107 TYR HA H -143.374 -37.083 22.009 1.00 . A A . 104 TYR HA 1 1
1 1597 1 1 107 TYR HB2 H -140.928 -38.121 23.461 1.00 . A A . 104 TYR HB2 1 1
1 1598 1 1 107 TYR HB3 H -141.770 -38.876 22.112 1.00 . A A . 104 TYR HB3 1 1
1 1599 1 1 107 TYR HD1 H -141.872 -37.370 19.917 1.00 . A A . 104 TYR HD1 1 1
1 1600 1 1 107 TYR HD2 H -138.990 -36.949 23.020 1.00 . A A . 104 TYR HD2 1 1
1 1601 1 1 107 TYR HE1 H -140.359 -36.225 18.351 1.00 . A A . 104 TYR HE1 1 1
1 1602 1 1 107 TYR HE2 H -137.473 -35.801 21.463 1.00 . A A . 104 TYR HE2 1 1
1 1603 1 1 107 TYR HH H -137.080 -35.619 19.075 1.00 . A A . 104 TYR HH 1 1
1 1604 1 1 107 TYR N N -142.365 -35.749 23.222 1.00 . A A . 104 TYR N 1 1
1 1605 1 1 107 TYR O O -143.301 -37.373 25.188 1.00 . A A . 104 TYR O 1 1
1 1606 1 1 107 TYR OH O -137.977 -35.302 18.941 1.00 . A A . 104 TYR OH 1 1
1 1607 1 1 108 PRO C C -145.585 -38.320 21.629 1.00 . A A . 105 PRO C 1 1
1 1608 1 1 108 PRO CA C -144.617 -39.219 22.387 1.00 . A A . 105 PRO CA 1 1
1 1609 1 1 108 PRO CB C -145.238 -40.591 22.621 1.00 . A A . 105 PRO CB 1 1
1 1610 1 1 108 PRO CD C -145.173 -39.469 24.743 1.00 . A A . 105 PRO CD 1 1
1 1611 1 1 108 PRO CG C -145.956 -40.460 23.920 1.00 . A A . 105 PRO CG 1 1
1 1612 1 1 108 PRO HA H -143.702 -39.324 21.823 1.00 . A A . 105 PRO HA 1 1
1 1613 1 1 108 PRO HB2 H -145.917 -40.823 21.813 1.00 . A A . 105 PRO HB2 1 1
1 1614 1 1 108 PRO HB3 H -144.461 -41.339 22.673 1.00 . A A . 105 PRO HB3 1 1
1 1615 1 1 108 PRO HD2 H -145.842 -38.795 25.257 1.00 . A A . 105 PRO HD2 1 1
1 1616 1 1 108 PRO HD3 H -144.541 -39.984 25.451 1.00 . A A . 105 PRO HD3 1 1
1 1617 1 1 108 PRO HG2 H -146.958 -40.094 23.749 1.00 . A A . 105 PRO HG2 1 1
1 1618 1 1 108 PRO HG3 H -145.988 -41.417 24.419 1.00 . A A . 105 PRO HG3 1 1
1 1619 1 1 108 PRO N N -144.362 -38.741 23.747 1.00 . A A . 105 PRO N 1 1
1 1620 1 1 108 PRO O O -146.321 -37.533 22.231 1.00 . A A . 105 PRO O 1 1
1 1621 1 1 109 THR C C -146.848 -38.349 18.203 1.00 . A A . 106 THR C 1 1
1 1622 1 1 109 THR CA C -146.470 -37.625 19.495 1.00 . A A . 106 THR CA 1 1
1 1623 1 1 109 THR CB C -145.848 -36.243 19.178 1.00 . A A . 106 THR CB 1 1
1 1624 1 1 109 THR CG2 C -144.525 -36.382 18.437 1.00 . A A . 106 THR CG2 1 1
1 1625 1 1 109 THR H H -144.971 -39.072 19.879 1.00 . A A . 106 THR H 1 1
1 1626 1 1 109 THR HA H -147.371 -37.459 20.068 1.00 . A A . 106 THR HA 1 1
1 1627 1 1 109 THR HB H -145.661 -35.734 20.112 1.00 . A A . 106 THR HB 1 1
1 1628 1 1 109 THR HG1 H -147.663 -35.644 18.680 1.00 . A A . 106 THR HG1 1 1
1 1629 1 1 109 THR HG21 H -144.686 -36.911 17.509 1.00 . A A . 106 THR HG21 1 1
1 1630 1 1 109 THR HG22 H -144.126 -35.400 18.227 1.00 . A A . 106 THR HG22 1 1
1 1631 1 1 109 THR HG23 H -143.826 -36.932 19.049 1.00 . A A . 106 THR HG23 1 1
1 1632 1 1 109 THR N N -145.581 -38.430 20.311 1.00 . A A . 106 THR N 1 1
1 1633 1 1 109 THR O O -145.988 -38.828 17.468 1.00 . A A . 106 THR O 1 1
1 1634 1 1 109 THR OG1 O -146.758 -35.457 18.399 1.00 . A A . 106 THR OG1 1 1
1 1635 1 1 110 SER C C -149.066 -37.974 15.736 1.00 . A A . 107 SER C 1 1
1 1636 1 1 110 SER CA C -148.658 -39.053 16.737 1.00 . A A . 107 SER CA 1 1
1 1637 1 1 110 SER CB C -149.864 -39.935 17.064 1.00 . A A . 107 SER CB 1 1
1 1638 1 1 110 SER H H -148.782 -38.069 18.599 1.00 . A A . 107 SER H 1 1
1 1639 1 1 110 SER HA H -147.876 -39.660 16.307 1.00 . A A . 107 SER HA 1 1
1 1640 1 1 110 SER HB2 H -150.686 -39.311 17.384 1.00 . A A . 107 SER HB2 1 1
1 1641 1 1 110 SER HB3 H -150.154 -40.485 16.181 1.00 . A A . 107 SER HB3 1 1
1 1642 1 1 110 SER HG H -148.623 -40.832 18.296 1.00 . A A . 107 SER HG 1 1
1 1643 1 1 110 SER N N -148.145 -38.440 17.950 1.00 . A A . 107 SER N 1 1
1 1644 1 1 110 SER O O -149.894 -37.114 16.040 1.00 . A A . 107 SER O 1 1
1 1645 1 1 110 SER OG O -149.566 -40.858 18.099 1.00 . A A . 107 SER OG 1 1
1 1646 1 1 111 VAL C C -149.646 -37.713 12.425 1.00 . A A . 108 VAL C 1 1
1 1647 1 1 111 VAL CA C -148.796 -37.055 13.507 1.00 . A A . 108 VAL CA 1 1
1 1648 1 1 111 VAL CB C -147.513 -36.477 12.868 1.00 . A A . 108 VAL CB 1 1
1 1649 1 1 111 VAL CG1 C -147.853 -35.424 11.822 1.00 . A A . 108 VAL CG1 1 1
1 1650 1 1 111 VAL CG2 C -146.595 -35.897 13.935 1.00 . A A . 108 VAL CG2 1 1
1 1651 1 1 111 VAL H H -147.809 -38.713 14.371 1.00 . A A . 108 VAL H 1 1
1 1652 1 1 111 VAL HA H -149.355 -36.244 13.951 1.00 . A A . 108 VAL HA 1 1
1 1653 1 1 111 VAL HB H -146.989 -37.282 12.375 1.00 . A A . 108 VAL HB 1 1
1 1654 1 1 111 VAL HG11 H -148.405 -34.620 12.286 1.00 . A A . 108 VAL HG11 1 1
1 1655 1 1 111 VAL HG12 H -146.941 -35.035 11.394 1.00 . A A . 108 VAL HG12 1 1
1 1656 1 1 111 VAL HG13 H -148.455 -35.871 11.044 1.00 . A A . 108 VAL HG13 1 1
1 1657 1 1 111 VAL HG21 H -147.117 -35.122 14.478 1.00 . A A . 108 VAL HG21 1 1
1 1658 1 1 111 VAL HG22 H -146.298 -36.678 14.618 1.00 . A A . 108 VAL HG22 1 1
1 1659 1 1 111 VAL HG23 H -145.717 -35.478 13.465 1.00 . A A . 108 VAL HG23 1 1
1 1660 1 1 111 VAL N N -148.481 -38.016 14.552 1.00 . A A . 108 VAL N 1 1
1 1661 1 1 111 VAL O O -149.333 -38.808 11.955 1.00 . A A . 108 VAL O 1 1
1 1662 1 1 112 LEU C C -151.380 -36.888 9.697 1.00 . A A . 109 LEU C 1 1
1 1663 1 1 112 LEU CA C -151.635 -37.564 11.036 1.00 . A A . 109 LEU CA 1 1
1 1664 1 1 112 LEU CB C -153.103 -37.349 11.451 1.00 . A A . 109 LEU CB 1 1
1 1665 1 1 112 LEU CD1 C -153.155 -39.554 12.683 1.00 . A A . 109 LEU CD1 1 1
1 1666 1 1 112 LEU CD2 C -153.049 -37.430 13.981 1.00 . A A . 109 LEU CD2 1 1
1 1667 1 1 112 LEU CG C -153.570 -38.094 12.718 1.00 . A A . 109 LEU CG 1 1
1 1668 1 1 112 LEU H H -150.898 -36.161 12.436 1.00 . A A . 109 LEU H 1 1
1 1669 1 1 112 LEU HA H -151.448 -38.622 10.934 1.00 . A A . 109 LEU HA 1 1
1 1670 1 1 112 LEU HB2 H -153.259 -36.288 11.604 1.00 . A A . 109 LEU HB2 1 1
1 1671 1 1 112 LEU HB3 H -153.729 -37.665 10.630 1.00 . A A . 109 LEU HB3 1 1
1 1672 1 1 112 LEU HD11 H -153.629 -40.046 11.847 1.00 . A A . 109 LEU HD11 1 1
1 1673 1 1 112 LEU HD12 H -152.082 -39.620 12.579 1.00 . A A . 109 LEU HD12 1 1
1 1674 1 1 112 LEU HD13 H -153.456 -40.033 13.605 1.00 . A A . 109 LEU HD13 1 1
1 1675 1 1 112 LEU HD21 H -151.971 -37.383 13.945 1.00 . A A . 109 LEU HD21 1 1
1 1676 1 1 112 LEU HD22 H -153.452 -36.433 14.057 1.00 . A A . 109 LEU HD22 1 1
1 1677 1 1 112 LEU HD23 H -153.357 -38.008 14.840 1.00 . A A . 109 LEU HD23 1 1
1 1678 1 1 112 LEU HG H -154.649 -38.065 12.753 1.00 . A A . 109 LEU HG 1 1
1 1679 1 1 112 LEU N N -150.720 -37.042 12.037 1.00 . A A . 109 LEU N 1 1
1 1680 1 1 112 LEU O O -151.508 -35.670 9.568 1.00 . A A . 109 LEU O 1 1
1 1681 1 1 113 ILE C C -151.907 -37.422 6.459 1.00 . A A . 110 ILE C 1 1
1 1682 1 1 113 ILE CA C -150.723 -37.175 7.379 1.00 . A A . 110 ILE CA 1 1
1 1683 1 1 113 ILE CB C -149.477 -37.859 6.776 1.00 . A A . 110 ILE CB 1 1
1 1684 1 1 113 ILE CD1 C -147.042 -38.444 7.225 1.00 . A A . 110 ILE CD1 1 1
1 1685 1 1 113 ILE CG1 C -148.286 -37.747 7.730 1.00 . A A . 110 ILE CG1 1 1
1 1686 1 1 113 ILE CG2 C -149.136 -37.248 5.422 1.00 . A A . 110 ILE CG2 1 1
1 1687 1 1 113 ILE H H -150.929 -38.650 8.880 1.00 . A A . 110 ILE H 1 1
1 1688 1 1 113 ILE HA H -150.537 -36.114 7.450 1.00 . A A . 110 ILE HA 1 1
1 1689 1 1 113 ILE HB H -149.708 -38.903 6.623 1.00 . A A . 110 ILE HB 1 1
1 1690 1 1 113 ILE HD11 H -146.749 -38.017 6.277 1.00 . A A . 110 ILE HD11 1 1
1 1691 1 1 113 ILE HD12 H -146.242 -38.317 7.939 1.00 . A A . 110 ILE HD12 1 1
1 1692 1 1 113 ILE HD13 H -147.246 -39.497 7.098 1.00 . A A . 110 ILE HD13 1 1
1 1693 1 1 113 ILE HG12 H -148.045 -36.704 7.875 1.00 . A A . 110 ILE HG12 1 1
1 1694 1 1 113 ILE HG13 H -148.551 -38.186 8.681 1.00 . A A . 110 ILE HG13 1 1
1 1695 1 1 113 ILE HG21 H -148.924 -36.196 5.544 1.00 . A A . 110 ILE HG21 1 1
1 1696 1 1 113 ILE HG22 H -148.268 -37.744 5.013 1.00 . A A . 110 ILE HG22 1 1
1 1697 1 1 113 ILE HG23 H -149.972 -37.372 4.750 1.00 . A A . 110 ILE HG23 1 1
1 1698 1 1 113 ILE N N -151.012 -37.683 8.710 1.00 . A A . 110 ILE N 1 1
1 1699 1 1 113 ILE O O -152.396 -38.547 6.366 1.00 . A A . 110 ILE O 1 1
1 1700 1 1 114 GLY C C -153.070 -37.222 3.594 1.00 . A A . 111 GLY C 1 1
1 1701 1 1 114 GLY CA C -153.471 -36.499 4.866 1.00 . A A . 111 GLY CA 1 1
1 1702 1 1 114 GLY H H -151.949 -35.497 5.928 1.00 . A A . 111 GLY H 1 1
1 1703 1 1 114 GLY HA2 H -154.269 -37.048 5.344 1.00 . A A . 111 GLY HA2 1 1
1 1704 1 1 114 GLY HA3 H -153.829 -35.513 4.609 1.00 . A A . 111 GLY HA3 1 1
1 1705 1 1 114 GLY N N -152.366 -36.370 5.794 1.00 . A A . 111 GLY N 1 1
1 1706 1 1 114 GLY O O -151.915 -37.613 3.431 1.00 . A A . 111 GLY O 1 1
1 1707 1 1 115 LYS C C -153.200 -37.231 0.372 1.00 . A A . 112 LYS C 1 1
1 1708 1 1 115 LYS CA C -153.794 -38.128 1.454 1.00 . A A . 112 LYS CA 1 1
1 1709 1 1 115 LYS CB C -155.111 -38.740 0.967 1.00 . A A . 112 LYS CB 1 1
1 1710 1 1 115 LYS CD C -157.515 -38.328 0.316 1.00 . A A . 112 LYS CD 1 1
1 1711 1 1 115 LYS CE C -158.096 -38.910 1.589 1.00 . A A . 112 LYS CE 1 1
1 1712 1 1 115 LYS CG C -156.149 -37.704 0.559 1.00 . A A . 112 LYS CG 1 1
1 1713 1 1 115 LYS H H -154.893 -36.960 2.836 1.00 . A A . 112 LYS H 1 1
1 1714 1 1 115 LYS HA H -153.096 -38.922 1.672 1.00 . A A . 112 LYS HA 1 1
1 1715 1 1 115 LYS HB2 H -154.908 -39.371 0.113 1.00 . A A . 112 LYS HB2 1 1
1 1716 1 1 115 LYS HB3 H -155.529 -39.345 1.759 1.00 . A A . 112 LYS HB3 1 1
1 1717 1 1 115 LYS HD2 H -158.188 -37.572 -0.056 1.00 . A A . 112 LYS HD2 1 1
1 1718 1 1 115 LYS HD3 H -157.417 -39.117 -0.414 1.00 . A A . 112 LYS HD3 1 1
1 1719 1 1 115 LYS HE2 H -157.565 -39.819 1.830 1.00 . A A . 112 LYS HE2 1 1
1 1720 1 1 115 LYS HE3 H -157.967 -38.194 2.388 1.00 . A A . 112 LYS HE3 1 1
1 1721 1 1 115 LYS HG2 H -156.238 -36.971 1.347 1.00 . A A . 112 LYS HG2 1 1
1 1722 1 1 115 LYS HG3 H -155.819 -37.219 -0.348 1.00 . A A . 112 LYS HG3 1 1
1 1723 1 1 115 LYS HZ1 H -159.908 -39.645 2.322 1.00 . A A . 112 LYS HZ1 1 1
1 1724 1 1 115 LYS HZ2 H -160.076 -38.340 1.260 1.00 . A A . 112 LYS HZ2 1 1
1 1725 1 1 115 LYS HZ3 H -159.699 -39.876 0.658 1.00 . A A . 112 LYS HZ3 1 1
1 1726 1 1 115 LYS N N -154.020 -37.375 2.684 1.00 . A A . 112 LYS N 1 1
1 1727 1 1 115 LYS NZ N -159.544 -39.219 1.445 1.00 . A A . 112 LYS NZ 1 1
1 1728 1 1 115 LYS O O -152.857 -37.695 -0.718 1.00 . A A . 112 LYS O 1 1
1 1729 1 1 116 LYS C C -151.091 -34.703 0.047 1.00 . A A . 113 LYS C 1 1
1 1730 1 1 116 LYS CA C -152.563 -34.973 -0.261 1.00 . A A . 113 LYS CA 1 1
1 1731 1 1 116 LYS CB C -153.385 -33.679 -0.175 1.00 . A A . 113 LYS CB 1 1
1 1732 1 1 116 LYS CD C -153.303 -33.019 -2.612 1.00 . A A . 113 LYS CD 1 1
1 1733 1 1 116 LYS CE C -154.795 -33.249 -2.833 1.00 . A A . 113 LYS CE 1 1
1 1734 1 1 116 LYS CG C -152.989 -32.607 -1.180 1.00 . A A . 113 LYS CG 1 1
1 1735 1 1 116 LYS H H -153.369 -35.641 1.571 1.00 . A A . 113 LYS H 1 1
1 1736 1 1 116 LYS HA H -152.647 -35.384 -1.256 1.00 . A A . 113 LYS HA 1 1
1 1737 1 1 116 LYS HB2 H -154.424 -33.921 -0.336 1.00 . A A . 113 LYS HB2 1 1
1 1738 1 1 116 LYS HB3 H -153.274 -33.267 0.818 1.00 . A A . 113 LYS HB3 1 1
1 1739 1 1 116 LYS HD2 H -152.970 -32.240 -3.280 1.00 . A A . 113 LYS HD2 1 1
1 1740 1 1 116 LYS HD3 H -152.772 -33.934 -2.834 1.00 . A A . 113 LYS HD3 1 1
1 1741 1 1 116 LYS HE2 H -154.950 -33.542 -3.860 1.00 . A A . 113 LYS HE2 1 1
1 1742 1 1 116 LYS HE3 H -155.120 -34.047 -2.181 1.00 . A A . 113 LYS HE3 1 1
1 1743 1 1 116 LYS HG2 H -153.530 -31.702 -0.952 1.00 . A A . 113 LYS HG2 1 1
1 1744 1 1 116 LYS HG3 H -151.928 -32.426 -1.091 1.00 . A A . 113 LYS HG3 1 1
1 1745 1 1 116 LYS HZ1 H -156.609 -32.201 -2.831 1.00 . A A . 113 LYS HZ1 1 1
1 1746 1 1 116 LYS HZ2 H -155.586 -31.804 -1.540 1.00 . A A . 113 LYS HZ2 1 1
1 1747 1 1 116 LYS HZ3 H -155.251 -31.220 -3.088 1.00 . A A . 113 LYS HZ3 1 1
1 1748 1 1 116 LYS N N -153.093 -35.945 0.678 1.00 . A A . 113 LYS N 1 1
1 1749 1 1 116 LYS NZ N -155.612 -32.033 -2.553 1.00 . A A . 113 LYS NZ 1 1
1 1750 1 1 116 LYS O O -150.296 -34.434 -0.855 1.00 . A A . 113 LYS O 1 1
1 1751 1 1 117 GLY C C -149.286 -33.325 2.639 1.00 . A A . 114 GLY C 1 1
1 1752 1 1 117 GLY CA C -149.383 -34.561 1.765 1.00 . A A . 114 GLY CA 1 1
1 1753 1 1 117 GLY H H -151.438 -35.020 1.991 1.00 . A A . 114 GLY H 1 1
1 1754 1 1 117 GLY HA2 H -149.037 -35.420 2.324 1.00 . A A . 114 GLY HA2 1 1
1 1755 1 1 117 GLY HA3 H -148.752 -34.428 0.899 1.00 . A A . 114 GLY HA3 1 1
1 1756 1 1 117 GLY N N -150.746 -34.798 1.326 1.00 . A A . 114 GLY N 1 1
1 1757 1 1 117 GLY O O -148.211 -32.770 2.832 1.00 . A A . 114 GLY O 1 1
1 1758 1 1 118 GLU C C -149.850 -31.723 5.290 1.00 . A A . 115 GLU C 1 1
1 1759 1 1 118 GLU CA C -150.521 -31.652 3.920 1.00 . A A . 115 GLU CA 1 1
1 1760 1 1 118 GLU CB C -151.994 -31.255 4.116 1.00 . A A . 115 GLU CB 1 1
1 1761 1 1 118 GLU CD C -153.465 -33.159 3.299 1.00 . A A . 115 GLU CD 1 1
1 1762 1 1 118 GLU CG C -152.947 -31.752 3.032 1.00 . A A . 115 GLU CG 1 1
1 1763 1 1 118 GLU H H -151.227 -33.477 3.097 1.00 . A A . 115 GLU H 1 1
1 1764 1 1 118 GLU HA H -150.027 -30.888 3.334 1.00 . A A . 115 GLU HA 1 1
1 1765 1 1 118 GLU HB2 H -152.333 -31.652 5.061 1.00 . A A . 115 GLU HB2 1 1
1 1766 1 1 118 GLU HB3 H -152.057 -30.177 4.151 1.00 . A A . 115 GLU HB3 1 1
1 1767 1 1 118 GLU HG2 H -153.790 -31.080 2.977 1.00 . A A . 115 GLU HG2 1 1
1 1768 1 1 118 GLU HG3 H -152.425 -31.751 2.086 1.00 . A A . 115 GLU HG3 1 1
1 1769 1 1 118 GLU N N -150.419 -32.915 3.192 1.00 . A A . 115 GLU N 1 1
1 1770 1 1 118 GLU O O -149.376 -30.708 5.800 1.00 . A A . 115 GLU O 1 1
1 1771 1 1 118 GLU OE1 O -152.743 -34.132 2.992 1.00 . A A . 115 GLU OE1 1 1
1 1772 1 1 118 GLU OE2 O -154.591 -33.295 3.811 1.00 . A A . 115 GLU OE2 1 1
1 1773 1 1 119 ILE C C -150.403 -32.353 8.146 1.00 . A A . 116 ILE C 1 1
1 1774 1 1 119 ILE CA C -149.408 -33.108 7.261 1.00 . A A . 116 ILE CA 1 1
1 1775 1 1 119 ILE CB C -147.974 -32.625 7.535 1.00 . A A . 116 ILE CB 1 1
1 1776 1 1 119 ILE CD1 C -146.802 -34.759 6.753 1.00 . A A . 116 ILE CD1 1 1
1 1777 1 1 119 ILE CG1 C -147.004 -33.276 6.544 1.00 . A A . 116 ILE CG1 1 1
1 1778 1 1 119 ILE CG2 C -147.569 -32.928 8.973 1.00 . A A . 116 ILE CG2 1 1
1 1779 1 1 119 ILE H H -149.910 -33.714 5.305 1.00 . A A . 116 ILE H 1 1
1 1780 1 1 119 ILE HA H -149.465 -34.164 7.489 1.00 . A A . 116 ILE HA 1 1
1 1781 1 1 119 ILE HB H -147.952 -31.557 7.396 1.00 . A A . 116 ILE HB 1 1
1 1782 1 1 119 ILE HD11 H -146.418 -34.934 7.747 1.00 . A A . 116 ILE HD11 1 1
1 1783 1 1 119 ILE HD12 H -147.745 -35.272 6.636 1.00 . A A . 116 ILE HD12 1 1
1 1784 1 1 119 ILE HD13 H -146.097 -35.132 6.024 1.00 . A A . 116 ILE HD13 1 1
1 1785 1 1 119 ILE HG12 H -147.385 -33.138 5.543 1.00 . A A . 116 ILE HG12 1 1
1 1786 1 1 119 ILE HG13 H -146.050 -32.795 6.621 1.00 . A A . 116 ILE HG13 1 1
1 1787 1 1 119 ILE HG21 H -148.248 -32.433 9.651 1.00 . A A . 116 ILE HG21 1 1
1 1788 1 1 119 ILE HG22 H -147.605 -33.994 9.140 1.00 . A A . 116 ILE HG22 1 1
1 1789 1 1 119 ILE HG23 H -146.564 -32.571 9.146 1.00 . A A . 116 ILE HG23 1 1
1 1790 1 1 119 ILE N N -149.769 -32.930 5.856 1.00 . A A . 116 ILE N 1 1
1 1791 1 1 119 ILE O O -150.277 -31.150 8.363 1.00 . A A . 116 ILE O 1 1
1 1792 1 1 120 LEU C C -152.472 -32.263 10.749 1.00 . A A . 117 LEU C 1 1
1 1793 1 1 120 LEU CA C -152.571 -32.454 9.239 1.00 . A A . 117 LEU CA 1 1
1 1794 1 1 120 LEU CB C -153.807 -33.301 8.918 1.00 . A A . 117 LEU CB 1 1
1 1795 1 1 120 LEU CD1 C -155.486 -34.150 7.268 1.00 . A A . 117 LEU CD1 1 1
1 1796 1 1 120 LEU CD2 C -154.652 -31.801 7.092 1.00 . A A . 117 LEU CD2 1 1
1 1797 1 1 120 LEU CG C -154.293 -33.231 7.469 1.00 . A A . 117 LEU CG 1 1
1 1798 1 1 120 LEU H H -151.322 -34.053 8.646 1.00 . A A . 117 LEU H 1 1
1 1799 1 1 120 LEU HA H -152.694 -31.487 8.778 1.00 . A A . 117 LEU HA 1 1
1 1800 1 1 120 LEU HB2 H -153.571 -34.331 9.142 1.00 . A A . 117 LEU HB2 1 1
1 1801 1 1 120 LEU HB3 H -154.612 -32.990 9.565 1.00 . A A . 117 LEU HB3 1 1
1 1802 1 1 120 LEU HD11 H -155.202 -35.166 7.500 1.00 . A A . 117 LEU HD11 1 1
1 1803 1 1 120 LEU HD12 H -156.290 -33.844 7.921 1.00 . A A . 117 LEU HD12 1 1
1 1804 1 1 120 LEU HD13 H -155.815 -34.094 6.241 1.00 . A A . 117 LEU HD13 1 1
1 1805 1 1 120 LEU HD21 H -155.446 -31.448 7.733 1.00 . A A . 117 LEU HD21 1 1
1 1806 1 1 120 LEU HD22 H -153.785 -31.168 7.212 1.00 . A A . 117 LEU HD22 1 1
1 1807 1 1 120 LEU HD23 H -154.979 -31.770 6.063 1.00 . A A . 117 LEU HD23 1 1
1 1808 1 1 120 LEU HG H -153.500 -33.563 6.814 1.00 . A A . 117 LEU HG 1 1
1 1809 1 1 120 LEU N N -151.392 -33.075 8.651 1.00 . A A . 117 LEU N 1 1
1 1810 1 1 120 LEU O O -152.246 -31.157 11.235 1.00 . A A . 117 LEU O 1 1
1 1811 1 1 121 LYS C C -151.721 -33.732 13.744 1.00 . A A . 118 LYS C 1 1
1 1812 1 1 121 LYS CA C -152.909 -33.265 12.910 1.00 . A A . 118 LYS CA 1 1
1 1813 1 1 121 LYS CB C -154.141 -34.114 13.216 1.00 . A A . 118 LYS CB 1 1
1 1814 1 1 121 LYS CD C -155.170 -32.768 15.073 1.00 . A A . 118 LYS CD 1 1
1 1815 1 1 121 LYS CE C -156.002 -32.909 16.333 1.00 . A A . 118 LYS CE 1 1
1 1816 1 1 121 LYS CG C -154.577 -34.104 14.669 1.00 . A A . 118 LYS CG 1 1
1 1817 1 1 121 LYS H H -152.569 -34.227 11.057 1.00 . A A . 118 LYS H 1 1
1 1818 1 1 121 LYS HA H -153.124 -32.236 13.151 1.00 . A A . 118 LYS HA 1 1
1 1819 1 1 121 LYS HB2 H -154.965 -33.752 12.620 1.00 . A A . 118 LYS HB2 1 1
1 1820 1 1 121 LYS HB3 H -153.933 -35.135 12.933 1.00 . A A . 118 LYS HB3 1 1
1 1821 1 1 121 LYS HD2 H -154.369 -32.066 15.254 1.00 . A A . 118 LYS HD2 1 1
1 1822 1 1 121 LYS HD3 H -155.799 -32.405 14.273 1.00 . A A . 118 LYS HD3 1 1
1 1823 1 1 121 LYS HE2 H -155.379 -33.320 17.115 1.00 . A A . 118 LYS HE2 1 1
1 1824 1 1 121 LYS HE3 H -156.358 -31.933 16.629 1.00 . A A . 118 LYS HE3 1 1
1 1825 1 1 121 LYS HG2 H -155.319 -34.873 14.816 1.00 . A A . 118 LYS HG2 1 1
1 1826 1 1 121 LYS HG3 H -153.717 -34.309 15.292 1.00 . A A . 118 LYS HG3 1 1
1 1827 1 1 121 LYS HZ1 H -156.841 -34.758 15.818 1.00 . A A . 118 LYS HZ1 1 1
1 1828 1 1 121 LYS HZ2 H -157.723 -33.906 16.986 1.00 . A A . 118 LYS HZ2 1 1
1 1829 1 1 121 LYS HZ3 H -157.781 -33.433 15.359 1.00 . A A . 118 LYS HZ3 1 1
1 1830 1 1 121 LYS N N -152.640 -33.347 11.482 1.00 . A A . 118 LYS N 1 1
1 1831 1 1 121 LYS NZ N -157.167 -33.809 16.116 1.00 . A A . 118 LYS NZ 1 1
1 1832 1 1 121 LYS O O -151.001 -34.647 13.356 1.00 . A A . 118 LYS O 1 1
1 1833 1 1 122 THR C C -151.050 -33.813 17.197 1.00 . A A . 119 THR C 1 1
1 1834 1 1 122 THR CA C -150.478 -33.482 15.818 1.00 . A A . 119 THR CA 1 1
1 1835 1 1 122 THR CB C -149.423 -32.370 15.958 1.00 . A A . 119 THR CB 1 1
1 1836 1 1 122 THR CG2 C -148.467 -32.371 14.775 1.00 . A A . 119 THR CG2 1 1
1 1837 1 1 122 THR H H -152.089 -32.324 15.110 1.00 . A A . 119 THR H 1 1
1 1838 1 1 122 THR HA H -149.992 -34.362 15.421 1.00 . A A . 119 THR HA 1 1
1 1839 1 1 122 THR HB H -148.854 -32.548 16.860 1.00 . A A . 119 THR HB 1 1
1 1840 1 1 122 THR HG1 H -150.334 -30.947 16.976 1.00 . A A . 119 THR HG1 1 1
1 1841 1 1 122 THR HG21 H -147.957 -33.322 14.727 1.00 . A A . 119 THR HG21 1 1
1 1842 1 1 122 THR HG22 H -149.023 -32.215 13.863 1.00 . A A . 119 THR HG22 1 1
1 1843 1 1 122 THR HG23 H -147.743 -31.580 14.897 1.00 . A A . 119 THR HG23 1 1
1 1844 1 1 122 THR N N -151.525 -33.093 14.890 1.00 . A A . 119 THR N 1 1
1 1845 1 1 122 THR O O -151.502 -32.928 17.925 1.00 . A A . 119 THR O 1 1
1 1846 1 1 122 THR OG1 O -150.072 -31.095 16.063 1.00 . A A . 119 THR OG1 1 1
1 1847 1 1 123 TYR C C -150.219 -35.709 19.741 1.00 . A A . 120 TYR C 1 1
1 1848 1 1 123 TYR CA C -151.449 -35.543 18.862 1.00 . A A . 120 TYR CA 1 1
1 1849 1 1 123 TYR CB C -152.222 -36.864 18.776 1.00 . A A . 120 TYR CB 1 1
1 1850 1 1 123 TYR CD1 C -154.560 -36.319 19.543 1.00 . A A . 120 TYR CD1 1 1
1 1851 1 1 123 TYR CD2 C -154.225 -36.865 17.249 1.00 . A A . 120 TYR CD2 1 1
1 1852 1 1 123 TYR CE1 C -155.909 -36.143 19.310 1.00 . A A . 120 TYR CE1 1 1
1 1853 1 1 123 TYR CE2 C -155.573 -36.693 17.009 1.00 . A A . 120 TYR CE2 1 1
1 1854 1 1 123 TYR CG C -153.696 -36.681 18.516 1.00 . A A . 120 TYR CG 1 1
1 1855 1 1 123 TYR CZ C -156.411 -36.332 18.041 1.00 . A A . 120 TYR CZ 1 1
1 1856 1 1 123 TYR H H -150.775 -35.761 16.867 1.00 . A A . 120 TYR H 1 1
1 1857 1 1 123 TYR HA H -152.088 -34.787 19.293 1.00 . A A . 120 TYR HA 1 1
1 1858 1 1 123 TYR HB2 H -151.816 -37.456 17.969 1.00 . A A . 120 TYR HB2 1 1
1 1859 1 1 123 TYR HB3 H -152.110 -37.405 19.700 1.00 . A A . 120 TYR HB3 1 1
1 1860 1 1 123 TYR HD1 H -154.162 -36.173 20.536 1.00 . A A . 120 TYR HD1 1 1
1 1861 1 1 123 TYR HD2 H -153.567 -37.149 16.442 1.00 . A A . 120 TYR HD2 1 1
1 1862 1 1 123 TYR HE1 H -156.565 -35.861 20.120 1.00 . A A . 120 TYR HE1 1 1
1 1863 1 1 123 TYR HE2 H -155.966 -36.841 16.014 1.00 . A A . 120 TYR HE2 1 1
1 1864 1 1 123 TYR HH H -158.070 -36.838 17.203 1.00 . A A . 120 TYR HH 1 1
1 1865 1 1 123 TYR N N -151.055 -35.093 17.534 1.00 . A A . 120 TYR N 1 1
1 1866 1 1 123 TYR O O -149.258 -36.360 19.348 1.00 . A A . 120 TYR O 1 1
1 1867 1 1 123 TYR OH O -157.753 -36.145 17.798 1.00 . A A . 120 TYR OH 1 1
1 1868 1 1 124 VAL C C -149.484 -35.825 23.139 1.00 . A A . 121 VAL C 1 1
1 1869 1 1 124 VAL CA C -149.096 -35.170 21.818 1.00 . A A . 121 VAL CA 1 1
1 1870 1 1 124 VAL CB C -148.521 -33.762 22.090 1.00 . A A . 121 VAL CB 1 1
1 1871 1 1 124 VAL CG1 C -147.259 -33.847 22.933 1.00 . A A . 121 VAL CG1 1 1
1 1872 1 1 124 VAL CG2 C -148.237 -33.031 20.785 1.00 . A A . 121 VAL CG2 1 1
1 1873 1 1 124 VAL H H -151.045 -34.628 21.201 1.00 . A A . 121 VAL H 1 1
1 1874 1 1 124 VAL HA H -148.330 -35.765 21.343 1.00 . A A . 121 VAL HA 1 1
1 1875 1 1 124 VAL HB H -149.256 -33.194 22.642 1.00 . A A . 121 VAL HB 1 1
1 1876 1 1 124 VAL HG11 H -147.485 -34.331 23.872 1.00 . A A . 121 VAL HG11 1 1
1 1877 1 1 124 VAL HG12 H -146.512 -34.419 22.403 1.00 . A A . 121 VAL HG12 1 1
1 1878 1 1 124 VAL HG13 H -146.885 -32.852 23.121 1.00 . A A . 121 VAL HG13 1 1
1 1879 1 1 124 VAL HG21 H -147.501 -33.581 20.218 1.00 . A A . 121 VAL HG21 1 1
1 1880 1 1 124 VAL HG22 H -149.149 -32.952 20.212 1.00 . A A . 121 VAL HG22 1 1
1 1881 1 1 124 VAL HG23 H -147.860 -32.042 21.001 1.00 . A A . 121 VAL HG23 1 1
1 1882 1 1 124 VAL N N -150.241 -35.113 20.920 1.00 . A A . 121 VAL N 1 1
1 1883 1 1 124 VAL O O -150.512 -35.490 23.728 1.00 . A A . 121 VAL O 1 1
1 1884 1 1 125 GLY C C -149.896 -38.606 24.658 1.00 . A A . 122 GLY C 1 1
1 1885 1 1 125 GLY CA C -148.936 -37.449 24.836 1.00 . A A . 122 GLY CA 1 1
1 1886 1 1 125 GLY H H -147.871 -37.010 23.061 1.00 . A A . 122 GLY H 1 1
1 1887 1 1 125 GLY HA2 H -148.006 -37.823 25.238 1.00 . A A . 122 GLY HA2 1 1
1 1888 1 1 125 GLY HA3 H -149.363 -36.745 25.535 1.00 . A A . 122 GLY HA3 1 1
1 1889 1 1 125 GLY N N -148.667 -36.767 23.588 1.00 . A A . 122 GLY N 1 1
1 1890 1 1 125 GLY O O -149.511 -39.665 24.170 1.00 . A A . 122 GLY O 1 1
1 1891 1 1 126 GLU C C -153.124 -39.098 23.787 1.00 . A A . 123 GLU C 1 1
1 1892 1 1 126 GLU CA C -152.169 -39.425 24.932 1.00 . A A . 123 GLU CA 1 1
1 1893 1 1 126 GLU CB C -152.940 -39.536 26.254 1.00 . A A . 123 GLU CB 1 1
1 1894 1 1 126 GLU CD C -153.470 -42.002 26.045 1.00 . A A . 123 GLU CD 1 1
1 1895 1 1 126 GLU CG C -154.022 -40.607 26.260 1.00 . A A . 123 GLU CG 1 1
1 1896 1 1 126 GLU H H -151.396 -37.512 25.384 1.00 . A A . 123 GLU H 1 1
1 1897 1 1 126 GLU HA H -151.679 -40.365 24.725 1.00 . A A . 123 GLU HA 1 1
1 1898 1 1 126 GLU HB2 H -152.240 -39.763 27.045 1.00 . A A . 123 GLU HB2 1 1
1 1899 1 1 126 GLU HB3 H -153.406 -38.585 26.464 1.00 . A A . 123 GLU HB3 1 1
1 1900 1 1 126 GLU HG2 H -154.529 -40.582 27.212 1.00 . A A . 123 GLU HG2 1 1
1 1901 1 1 126 GLU HG3 H -154.728 -40.390 25.471 1.00 . A A . 123 GLU HG3 1 1
1 1902 1 1 126 GLU N N -151.147 -38.393 25.037 1.00 . A A . 123 GLU N 1 1
1 1903 1 1 126 GLU O O -153.897 -38.138 23.869 1.00 . A A . 123 GLU O 1 1
1 1904 1 1 126 GLU OE1 O -152.992 -42.612 27.024 1.00 . A A . 123 GLU OE1 1 1
1 1905 1 1 126 GLU OE2 O -153.514 -42.487 24.897 1.00 . A A . 123 GLU OE2 1 1
1 1906 1 1 127 PRO C C -155.344 -40.199 21.798 1.00 . A A . 124 PRO C 1 1
1 1907 1 1 127 PRO CA C -153.942 -39.654 21.544 1.00 . A A . 124 PRO CA 1 1
1 1908 1 1 127 PRO CB C -153.250 -40.421 20.418 1.00 . A A . 124 PRO CB 1 1
1 1909 1 1 127 PRO CD C -152.109 -40.969 22.462 1.00 . A A . 124 PRO CD 1 1
1 1910 1 1 127 PRO CG C -152.493 -41.506 21.106 1.00 . A A . 124 PRO CG 1 1
1 1911 1 1 127 PRO HA H -154.008 -38.608 21.281 1.00 . A A . 124 PRO HA 1 1
1 1912 1 1 127 PRO HB2 H -153.993 -40.822 19.744 1.00 . A A . 124 PRO HB2 1 1
1 1913 1 1 127 PRO HB3 H -152.589 -39.758 19.881 1.00 . A A . 124 PRO HB3 1 1
1 1914 1 1 127 PRO HD2 H -152.227 -41.733 23.216 1.00 . A A . 124 PRO HD2 1 1
1 1915 1 1 127 PRO HD3 H -151.091 -40.608 22.448 1.00 . A A . 124 PRO HD3 1 1
1 1916 1 1 127 PRO HG2 H -153.124 -42.375 21.215 1.00 . A A . 124 PRO HG2 1 1
1 1917 1 1 127 PRO HG3 H -151.609 -41.752 20.536 1.00 . A A . 124 PRO HG3 1 1
1 1918 1 1 127 PRO N N -153.057 -39.859 22.685 1.00 . A A . 124 PRO N 1 1
1 1919 1 1 127 PRO O O -155.562 -41.412 21.782 1.00 . A A . 124 PRO O 1 1
1 1920 1 1 128 ASP C C -158.189 -40.572 21.192 1.00 . A A . 125 ASP C 1 1
1 1921 1 1 128 ASP CA C -157.686 -39.630 22.276 1.00 . A A . 125 ASP CA 1 1
1 1922 1 1 128 ASP CB C -158.542 -38.364 22.297 1.00 . A A . 125 ASP CB 1 1
1 1923 1 1 128 ASP CG C -160.013 -38.643 22.553 1.00 . A A . 125 ASP CG 1 1
1 1924 1 1 128 ASP H H -156.013 -38.347 22.099 1.00 . A A . 125 ASP H 1 1
1 1925 1 1 128 ASP HA H -157.760 -40.124 23.234 1.00 . A A . 125 ASP HA 1 1
1 1926 1 1 128 ASP HB2 H -158.182 -37.708 23.075 1.00 . A A . 125 ASP HB2 1 1
1 1927 1 1 128 ASP HB3 H -158.452 -37.863 21.343 1.00 . A A . 125 ASP HB3 1 1
1 1928 1 1 128 ASP N N -156.280 -39.285 22.050 1.00 . A A . 125 ASP N 1 1
1 1929 1 1 128 ASP O O -158.387 -40.166 20.050 1.00 . A A . 125 ASP O 1 1
1 1930 1 1 128 ASP OD1 O -160.724 -39.069 21.616 1.00 . A A . 125 ASP OD1 1 1
1 1931 1 1 128 ASP OD2 O -160.484 -38.377 23.676 1.00 . A A . 125 ASP OD2 1 1
1 1932 1 1 129 PHE C C -160.039 -42.582 19.889 1.00 . A A . 126 PHE C 1 1
1 1933 1 1 129 PHE CA C -158.732 -42.875 20.615 1.00 . A A . 126 PHE CA 1 1
1 1934 1 1 129 PHE CB C -158.821 -44.221 21.334 1.00 . A A . 126 PHE CB 1 1
1 1935 1 1 129 PHE CD1 C -156.498 -45.158 21.250 1.00 . A A . 126 PHE CD1 1 1
1 1936 1 1 129 PHE CD2 C -157.358 -44.462 23.360 1.00 . A A . 126 PHE CD2 1 1
1 1937 1 1 129 PHE CE1 C -155.311 -45.524 21.851 1.00 . A A . 126 PHE CE1 1 1
1 1938 1 1 129 PHE CE2 C -156.172 -44.826 23.968 1.00 . A A . 126 PHE CE2 1 1
1 1939 1 1 129 PHE CG C -157.534 -44.624 21.996 1.00 . A A . 126 PHE CG 1 1
1 1940 1 1 129 PHE CZ C -155.146 -45.359 23.212 1.00 . A A . 126 PHE CZ 1 1
1 1941 1 1 129 PHE H H -158.280 -42.060 22.511 1.00 . A A . 126 PHE H 1 1
1 1942 1 1 129 PHE HA H -157.938 -42.927 19.885 1.00 . A A . 126 PHE HA 1 1
1 1943 1 1 129 PHE HB2 H -159.584 -44.165 22.096 1.00 . A A . 126 PHE HB2 1 1
1 1944 1 1 129 PHE HB3 H -159.085 -44.987 20.620 1.00 . A A . 126 PHE HB3 1 1
1 1945 1 1 129 PHE HD1 H -156.625 -45.288 20.185 1.00 . A A . 126 PHE HD1 1 1
1 1946 1 1 129 PHE HD2 H -158.161 -44.047 23.952 1.00 . A A . 126 PHE HD2 1 1
1 1947 1 1 129 PHE HE1 H -154.508 -45.942 21.252 1.00 . A A . 126 PHE HE1 1 1
1 1948 1 1 129 PHE HE2 H -156.046 -44.695 25.032 1.00 . A A . 126 PHE HE2 1 1
1 1949 1 1 129 PHE HZ H -154.218 -45.644 23.683 1.00 . A A . 126 PHE HZ 1 1
1 1950 1 1 129 PHE N N -158.386 -41.827 21.564 1.00 . A A . 126 PHE N 1 1
1 1951 1 1 129 PHE O O -160.125 -42.751 18.672 1.00 . A A . 126 PHE O 1 1
1 1952 1 1 130 GLY C C -162.319 -40.889 18.920 1.00 . A A . 127 GLY C 1 1
1 1953 1 1 130 GLY CA C -162.352 -41.893 20.054 1.00 . A A . 127 GLY CA 1 1
1 1954 1 1 130 GLY H H -160.880 -41.921 21.576 1.00 . A A . 127 GLY H 1 1
1 1955 1 1 130 GLY HA2 H -162.738 -42.829 19.680 1.00 . A A . 127 GLY HA2 1 1
1 1956 1 1 130 GLY HA3 H -163.012 -41.526 20.826 1.00 . A A . 127 GLY HA3 1 1
1 1957 1 1 130 GLY N N -161.039 -42.123 20.631 1.00 . A A . 127 GLY N 1 1
1 1958 1 1 130 GLY O O -162.814 -41.157 17.824 1.00 . A A . 127 GLY O 1 1
1 1959 1 1 131 LYS C C -160.522 -38.957 17.178 1.00 . A A . 128 LYS C 1 1
1 1960 1 1 131 LYS CA C -161.634 -38.687 18.176 1.00 . A A . 128 LYS CA 1 1
1 1961 1 1 131 LYS CB C -161.453 -37.325 18.848 1.00 . A A . 128 LYS CB 1 1
1 1962 1 1 131 LYS CD C -162.483 -35.547 20.320 1.00 . A A . 128 LYS CD 1 1
1 1963 1 1 131 LYS CE C -161.620 -35.785 21.549 1.00 . A A . 128 LYS CE 1 1
1 1964 1 1 131 LYS CG C -162.717 -36.834 19.541 1.00 . A A . 128 LYS CG 1 1
1 1965 1 1 131 LYS H H -161.296 -39.600 20.061 1.00 . A A . 128 LYS H 1 1
1 1966 1 1 131 LYS HA H -162.567 -38.682 17.635 1.00 . A A . 128 LYS HA 1 1
1 1967 1 1 131 LYS HB2 H -160.667 -37.398 19.585 1.00 . A A . 128 LYS HB2 1 1
1 1968 1 1 131 LYS HB3 H -161.172 -36.599 18.101 1.00 . A A . 128 LYS HB3 1 1
1 1969 1 1 131 LYS HD2 H -161.988 -34.834 19.678 1.00 . A A . 128 LYS HD2 1 1
1 1970 1 1 131 LYS HD3 H -163.438 -35.149 20.633 1.00 . A A . 128 LYS HD3 1 1
1 1971 1 1 131 LYS HE2 H -160.655 -36.149 21.231 1.00 . A A . 128 LYS HE2 1 1
1 1972 1 1 131 LYS HE3 H -161.496 -34.849 22.073 1.00 . A A . 128 LYS HE3 1 1
1 1973 1 1 131 LYS HG2 H -163.476 -36.654 18.794 1.00 . A A . 128 LYS HG2 1 1
1 1974 1 1 131 LYS HG3 H -163.059 -37.598 20.223 1.00 . A A . 128 LYS HG3 1 1
1 1975 1 1 131 LYS HZ1 H -161.577 -36.995 23.259 1.00 . A A . 128 LYS HZ1 1 1
1 1976 1 1 131 LYS HZ2 H -163.121 -36.416 22.862 1.00 . A A . 128 LYS HZ2 1 1
1 1977 1 1 131 LYS HZ3 H -162.424 -37.667 21.961 1.00 . A A . 128 LYS HZ3 1 1
1 1978 1 1 131 LYS N N -161.713 -39.741 19.175 1.00 . A A . 128 LYS N 1 1
1 1979 1 1 131 LYS NZ N -162.233 -36.780 22.471 1.00 . A A . 128 LYS NZ 1 1
1 1980 1 1 131 LYS O O -160.547 -38.434 16.074 1.00 . A A . 128 LYS O 1 1
1 1981 1 1 132 LEU C C -159.055 -41.048 15.526 1.00 . A A . 129 LEU C 1 1
1 1982 1 1 132 LEU CA C -158.496 -40.169 16.639 1.00 . A A . 129 LEU CA 1 1
1 1983 1 1 132 LEU CB C -157.372 -40.901 17.379 1.00 . A A . 129 LEU CB 1 1
1 1984 1 1 132 LEU CD1 C -155.544 -40.108 15.847 1.00 . A A . 129 LEU CD1 1 1
1 1985 1 1 132 LEU CD2 C -155.151 -42.049 17.367 1.00 . A A . 129 LEU CD2 1 1
1 1986 1 1 132 LEU CG C -156.177 -41.318 16.518 1.00 . A A . 129 LEU CG 1 1
1 1987 1 1 132 LEU H H -159.555 -40.135 18.476 1.00 . A A . 129 LEU H 1 1
1 1988 1 1 132 LEU HA H -158.099 -39.266 16.200 1.00 . A A . 129 LEU HA 1 1
1 1989 1 1 132 LEU HB2 H -157.012 -40.255 18.167 1.00 . A A . 129 LEU HB2 1 1
1 1990 1 1 132 LEU HB3 H -157.788 -41.790 17.829 1.00 . A A . 129 LEU HB3 1 1
1 1991 1 1 132 LEU HD11 H -154.707 -40.426 15.244 1.00 . A A . 129 LEU HD11 1 1
1 1992 1 1 132 LEU HD12 H -156.276 -39.621 15.218 1.00 . A A . 129 LEU HD12 1 1
1 1993 1 1 132 LEU HD13 H -155.202 -39.415 16.602 1.00 . A A . 129 LEU HD13 1 1
1 1994 1 1 132 LEU HD21 H -154.308 -42.328 16.751 1.00 . A A . 129 LEU HD21 1 1
1 1995 1 1 132 LEU HD22 H -154.816 -41.403 18.164 1.00 . A A . 129 LEU HD22 1 1
1 1996 1 1 132 LEU HD23 H -155.599 -42.938 17.787 1.00 . A A . 129 LEU HD23 1 1
1 1997 1 1 132 LEU HG H -156.514 -41.992 15.744 1.00 . A A . 129 LEU HG 1 1
1 1998 1 1 132 LEU N N -159.559 -39.785 17.557 1.00 . A A . 129 LEU N 1 1
1 1999 1 1 132 LEU O O -158.785 -40.815 14.353 1.00 . A A . 129 LEU O 1 1
1 2000 1 1 133 TYR C C -161.443 -42.195 14.027 1.00 . A A . 130 TYR C 1 1
1 2001 1 1 133 TYR CA C -160.443 -42.938 14.903 1.00 . A A . 130 TYR CA 1 1
1 2002 1 1 133 TYR CB C -161.109 -44.145 15.570 1.00 . A A . 130 TYR CB 1 1
1 2003 1 1 133 TYR CD1 C -159.161 -45.725 15.311 1.00 . A A . 130 TYR CD1 1 1
1 2004 1 1 133 TYR CD2 C -160.140 -45.500 17.471 1.00 . A A . 130 TYR CD2 1 1
1 2005 1 1 133 TYR CE1 C -158.251 -46.634 15.812 1.00 . A A . 130 TYR CE1 1 1
1 2006 1 1 133 TYR CE2 C -159.233 -46.410 17.981 1.00 . A A . 130 TYR CE2 1 1
1 2007 1 1 133 TYR CG C -160.119 -45.142 16.130 1.00 . A A . 130 TYR CG 1 1
1 2008 1 1 133 TYR CZ C -158.292 -46.972 17.147 1.00 . A A . 130 TYR CZ 1 1
1 2009 1 1 133 TYR H H -160.052 -42.179 16.849 1.00 . A A . 130 TYR H 1 1
1 2010 1 1 133 TYR HA H -159.641 -43.293 14.273 1.00 . A A . 130 TYR HA 1 1
1 2011 1 1 133 TYR HB2 H -161.731 -43.801 16.384 1.00 . A A . 130 TYR HB2 1 1
1 2012 1 1 133 TYR HB3 H -161.723 -44.657 14.844 1.00 . A A . 130 TYR HB3 1 1
1 2013 1 1 133 TYR HD1 H -159.131 -45.457 14.265 1.00 . A A . 130 TYR HD1 1 1
1 2014 1 1 133 TYR HD2 H -160.880 -45.058 18.122 1.00 . A A . 130 TYR HD2 1 1
1 2015 1 1 133 TYR HE1 H -157.513 -47.076 15.159 1.00 . A A . 130 TYR HE1 1 1
1 2016 1 1 133 TYR HE2 H -159.265 -46.675 19.027 1.00 . A A . 130 TYR HE2 1 1
1 2017 1 1 133 TYR HH H -157.842 -48.517 18.199 1.00 . A A . 130 TYR HH 1 1
1 2018 1 1 133 TYR N N -159.854 -42.044 15.894 1.00 . A A . 130 TYR N 1 1
1 2019 1 1 133 TYR O O -161.482 -42.395 12.817 1.00 . A A . 130 TYR O 1 1
1 2020 1 1 133 TYR OH O -157.382 -47.872 17.650 1.00 . A A . 130 TYR OH 1 1
1 2021 1 1 134 GLN C C -162.497 -39.505 12.998 1.00 . A A . 131 GLN C 1 1
1 2022 1 1 134 GLN CA C -163.197 -40.519 13.895 1.00 . A A . 131 GLN CA 1 1
1 2023 1 1 134 GLN CB C -164.161 -39.813 14.848 1.00 . A A . 131 GLN CB 1 1
1 2024 1 1 134 GLN CD C -166.312 -40.825 14.010 1.00 . A A . 131 GLN CD 1 1
1 2025 1 1 134 GLN CG C -165.380 -40.650 15.196 1.00 . A A . 131 GLN CG 1 1
1 2026 1 1 134 GLN H H -162.173 -41.219 15.614 1.00 . A A . 131 GLN H 1 1
1 2027 1 1 134 GLN HA H -163.763 -41.192 13.269 1.00 . A A . 131 GLN HA 1 1
1 2028 1 1 134 GLN HB2 H -163.638 -39.577 15.763 1.00 . A A . 131 GLN HB2 1 1
1 2029 1 1 134 GLN HB3 H -164.500 -38.896 14.388 1.00 . A A . 131 GLN HB3 1 1
1 2030 1 1 134 GLN HE21 H -165.339 -42.456 13.433 1.00 . A A . 131 GLN HE21 1 1
1 2031 1 1 134 GLN HE22 H -166.663 -41.978 12.433 1.00 . A A . 131 GLN HE22 1 1
1 2032 1 1 134 GLN HG2 H -165.052 -41.625 15.524 1.00 . A A . 131 GLN HG2 1 1
1 2033 1 1 134 GLN HG3 H -165.922 -40.164 15.993 1.00 . A A . 131 GLN HG3 1 1
1 2034 1 1 134 GLN N N -162.234 -41.322 14.639 1.00 . A A . 131 GLN N 1 1
1 2035 1 1 134 GLN NE2 N -166.084 -41.860 13.217 1.00 . A A . 131 GLN NE2 1 1
1 2036 1 1 134 GLN O O -163.004 -39.150 11.938 1.00 . A A . 131 GLN O 1 1
1 2037 1 1 134 GLN OE1 O -167.226 -40.030 13.806 1.00 . A A . 131 GLN OE1 1 1
1 2038 1 1 135 GLU C C -159.835 -38.830 11.485 1.00 . A A . 132 GLU C 1 1
1 2039 1 1 135 GLU CA C -160.554 -38.105 12.625 1.00 . A A . 132 GLU CA 1 1
1 2040 1 1 135 GLU CB C -159.577 -37.346 13.524 1.00 . A A . 132 GLU CB 1 1
1 2041 1 1 135 GLU CD C -157.923 -35.468 13.743 1.00 . A A . 132 GLU CD 1 1
1 2042 1 1 135 GLU CG C -158.654 -36.389 12.791 1.00 . A A . 132 GLU CG 1 1
1 2043 1 1 135 GLU H H -160.981 -39.337 14.290 1.00 . A A . 132 GLU H 1 1
1 2044 1 1 135 GLU HA H -161.248 -37.398 12.193 1.00 . A A . 132 GLU HA 1 1
1 2045 1 1 135 GLU HB2 H -160.147 -36.772 14.240 1.00 . A A . 132 GLU HB2 1 1
1 2046 1 1 135 GLU HB3 H -158.972 -38.062 14.061 1.00 . A A . 132 GLU HB3 1 1
1 2047 1 1 135 GLU HG2 H -157.926 -36.962 12.236 1.00 . A A . 132 GLU HG2 1 1
1 2048 1 1 135 GLU HG3 H -159.240 -35.790 12.109 1.00 . A A . 132 GLU HG3 1 1
1 2049 1 1 135 GLU N N -161.329 -39.046 13.418 1.00 . A A . 132 GLU N 1 1
1 2050 1 1 135 GLU O O -159.693 -38.290 10.389 1.00 . A A . 132 GLU O 1 1
1 2051 1 1 135 GLU OE1 O -157.060 -35.953 14.503 1.00 . A A . 132 GLU OE1 1 1
1 2052 1 1 135 GLU OE2 O -158.214 -34.252 13.752 1.00 . A A . 132 GLU OE2 1 1
1 2053 1 1 136 ILE C C -159.961 -41.233 9.656 1.00 . A A . 133 ILE C 1 1
1 2054 1 1 136 ILE CA C -158.863 -40.909 10.673 1.00 . A A . 133 ILE CA 1 1
1 2055 1 1 136 ILE CB C -158.255 -42.220 11.231 1.00 . A A . 133 ILE CB 1 1
1 2056 1 1 136 ILE CD1 C -156.419 -43.129 12.755 1.00 . A A . 133 ILE CD1 1 1
1 2057 1 1 136 ILE CG1 C -157.039 -41.907 12.110 1.00 . A A . 133 ILE CG1 1 1
1 2058 1 1 136 ILE CG2 C -157.864 -43.162 10.098 1.00 . A A . 133 ILE CG2 1 1
1 2059 1 1 136 ILE H H -159.451 -40.414 12.653 1.00 . A A . 133 ILE H 1 1
1 2060 1 1 136 ILE HA H -158.077 -40.351 10.180 1.00 . A A . 133 ILE HA 1 1
1 2061 1 1 136 ILE HB H -159.005 -42.711 11.831 1.00 . A A . 133 ILE HB 1 1
1 2062 1 1 136 ILE HD11 H -156.075 -43.806 11.987 1.00 . A A . 133 ILE HD11 1 1
1 2063 1 1 136 ILE HD12 H -155.583 -42.827 13.370 1.00 . A A . 133 ILE HD12 1 1
1 2064 1 1 136 ILE HD13 H -157.156 -43.626 13.368 1.00 . A A . 133 ILE HD13 1 1
1 2065 1 1 136 ILE HG12 H -156.280 -41.432 11.506 1.00 . A A . 133 ILE HG12 1 1
1 2066 1 1 136 ILE HG13 H -157.339 -41.232 12.897 1.00 . A A . 133 ILE HG13 1 1
1 2067 1 1 136 ILE HG21 H -157.456 -44.073 10.511 1.00 . A A . 133 ILE HG21 1 1
1 2068 1 1 136 ILE HG22 H -158.737 -43.394 9.506 1.00 . A A . 133 ILE HG22 1 1
1 2069 1 1 136 ILE HG23 H -157.122 -42.686 9.474 1.00 . A A . 133 ILE HG23 1 1
1 2070 1 1 136 ILE N N -159.409 -40.067 11.734 1.00 . A A . 133 ILE N 1 1
1 2071 1 1 136 ILE O O -159.726 -41.252 8.448 1.00 . A A . 133 ILE O 1 1
1 2072 1 1 137 ASP C C -162.655 -40.353 8.561 1.00 . A A . 134 ASP C 1 1
1 2073 1 1 137 ASP CA C -162.347 -41.643 9.318 1.00 . A A . 134 ASP CA 1 1
1 2074 1 1 137 ASP CB C -163.545 -42.072 10.179 1.00 . A A . 134 ASP CB 1 1
1 2075 1 1 137 ASP CG C -164.887 -41.743 9.551 1.00 . A A . 134 ASP CG 1 1
1 2076 1 1 137 ASP H H -161.264 -41.545 11.139 1.00 . A A . 134 ASP H 1 1
1 2077 1 1 137 ASP HA H -162.128 -42.421 8.598 1.00 . A A . 134 ASP HA 1 1
1 2078 1 1 137 ASP HB2 H -163.499 -43.139 10.336 1.00 . A A . 134 ASP HB2 1 1
1 2079 1 1 137 ASP HB3 H -163.485 -41.572 11.136 1.00 . A A . 134 ASP HB3 1 1
1 2080 1 1 137 ASP N N -161.166 -41.470 10.164 1.00 . A A . 134 ASP N 1 1
1 2081 1 1 137 ASP O O -163.061 -40.377 7.399 1.00 . A A . 134 ASP O 1 1
1 2082 1 1 137 ASP OD1 O -165.246 -42.360 8.532 1.00 . A A . 134 ASP OD1 1 1
1 2083 1 1 137 ASP OD2 O -165.585 -40.851 10.081 1.00 . A A . 134 ASP OD2 1 1
1 2084 1 1 138 THR C C -161.555 -37.796 7.434 1.00 . A A . 135 THR C 1 1
1 2085 1 1 138 THR CA C -162.574 -37.930 8.567 1.00 . A A . 135 THR CA 1 1
1 2086 1 1 138 THR CB C -162.412 -36.774 9.578 1.00 . A A . 135 THR CB 1 1
1 2087 1 1 138 THR CG2 C -162.549 -35.417 8.901 1.00 . A A . 135 THR CG2 1 1
1 2088 1 1 138 THR H H -162.177 -39.260 10.162 1.00 . A A . 135 THR H 1 1
1 2089 1 1 138 THR HA H -163.569 -37.878 8.147 1.00 . A A . 135 THR HA 1 1
1 2090 1 1 138 THR HB H -161.430 -36.841 10.026 1.00 . A A . 135 THR HB 1 1
1 2091 1 1 138 THR HG1 H -163.225 -37.679 11.140 1.00 . A A . 135 THR HG1 1 1
1 2092 1 1 138 THR HG21 H -162.438 -34.635 9.638 1.00 . A A . 135 THR HG21 1 1
1 2093 1 1 138 THR HG22 H -161.783 -35.313 8.147 1.00 . A A . 135 THR HG22 1 1
1 2094 1 1 138 THR HG23 H -163.522 -35.342 8.439 1.00 . A A . 135 THR HG23 1 1
1 2095 1 1 138 THR N N -162.433 -39.222 9.216 1.00 . A A . 135 THR N 1 1
1 2096 1 1 138 THR O O -161.823 -37.163 6.418 1.00 . A A . 135 THR O 1 1
1 2097 1 1 138 THR OG1 O -163.406 -36.891 10.606 1.00 . A A . 135 THR OG1 1 1
1 2098 1 1 139 ALA C C -159.891 -39.219 5.337 1.00 . A A . 136 ALA C 1 1
1 2099 1 1 139 ALA CA C -159.384 -38.450 6.555 1.00 . A A . 136 ALA CA 1 1
1 2100 1 1 139 ALA CB C -158.084 -39.051 7.071 1.00 . A A . 136 ALA CB 1 1
1 2101 1 1 139 ALA H H -160.215 -38.880 8.456 1.00 . A A . 136 ALA H 1 1
1 2102 1 1 139 ALA HA H -159.189 -37.428 6.263 1.00 . A A . 136 ALA HA 1 1
1 2103 1 1 139 ALA HB1 H -157.339 -39.022 6.289 1.00 . A A . 136 ALA HB1 1 1
1 2104 1 1 139 ALA HB2 H -157.736 -38.481 7.920 1.00 . A A . 136 ALA HB2 1 1
1 2105 1 1 139 ALA HB3 H -158.254 -40.075 7.369 1.00 . A A . 136 ALA HB3 1 1
1 2106 1 1 139 ALA N N -160.395 -38.426 7.603 1.00 . A A . 136 ALA N 1 1
1 2107 1 1 139 ALA O O -159.509 -38.925 4.207 1.00 . A A . 136 ALA O 1 1
1 2108 1 1 140 TRP C C -162.413 -39.945 3.819 1.00 . A A . 137 TRP C 1 1
1 2109 1 1 140 TRP CA C -161.422 -40.900 4.470 1.00 . A A . 137 TRP CA 1 1
1 2110 1 1 140 TRP CB C -162.200 -42.136 4.962 1.00 . A A . 137 TRP CB 1 1
1 2111 1 1 140 TRP CD1 C -161.889 -44.379 6.148 1.00 . A A . 137 TRP CD1 1 1
1 2112 1 1 140 TRP CD2 C -159.957 -43.428 5.540 1.00 . A A . 137 TRP CD2 1 1
1 2113 1 1 140 TRP CE2 C -159.677 -44.655 6.174 1.00 . A A . 137 TRP CE2 1 1
1 2114 1 1 140 TRP CE3 C -158.891 -42.658 5.081 1.00 . A A . 137 TRP CE3 1 1
1 2115 1 1 140 TRP CG C -161.384 -43.270 5.530 1.00 . A A . 137 TRP CG 1 1
1 2116 1 1 140 TRP CH2 C -157.360 -44.347 5.886 1.00 . A A . 137 TRP CH2 1 1
1 2117 1 1 140 TRP CZ2 C -158.380 -45.126 6.348 1.00 . A A . 137 TRP CZ2 1 1
1 2118 1 1 140 TRP CZ3 C -157.606 -43.124 5.259 1.00 . A A . 137 TRP CZ3 1 1
1 2119 1 1 140 TRP H H -160.939 -40.478 6.494 1.00 . A A . 137 TRP H 1 1
1 2120 1 1 140 TRP HA H -160.678 -41.196 3.741 1.00 . A A . 137 TRP HA 1 1
1 2121 1 1 140 TRP HB2 H -162.886 -41.821 5.733 1.00 . A A . 137 TRP HB2 1 1
1 2122 1 1 140 TRP HB3 H -162.773 -42.528 4.133 1.00 . A A . 137 TRP HB3 1 1
1 2123 1 1 140 TRP HD1 H -162.943 -44.561 6.300 1.00 . A A . 137 TRP HD1 1 1
1 2124 1 1 140 TRP HE1 H -160.986 -46.074 6.992 1.00 . A A . 137 TRP HE1 1 1
1 2125 1 1 140 TRP HE3 H -159.061 -41.709 4.598 1.00 . A A . 137 TRP HE3 1 1
1 2126 1 1 140 TRP HH2 H -156.336 -44.670 6.003 1.00 . A A . 137 TRP HH2 1 1
1 2127 1 1 140 TRP HZ2 H -158.172 -46.071 6.826 1.00 . A A . 137 TRP HZ2 1 1
1 2128 1 1 140 TRP HZ3 H -156.770 -42.538 4.907 1.00 . A A . 137 TRP HZ3 1 1
1 2129 1 1 140 TRP N N -160.750 -40.209 5.567 1.00 . A A . 137 TRP N 1 1
1 2130 1 1 140 TRP NE1 N -160.872 -45.217 6.530 1.00 . A A . 137 TRP NE1 1 1
1 2131 1 1 140 TRP O O -162.362 -39.693 2.612 1.00 . A A . 137 TRP O 1 1
1 2132 1 1 141 ARG C C -163.876 -37.307 3.494 1.00 . A A . 138 ARG C 1 1
1 2133 1 1 141 ARG CA C -164.379 -38.531 4.258 1.00 . A A . 138 ARG CA 1 1
1 2134 1 1 141 ARG CB C -165.149 -38.125 5.513 1.00 . A A . 138 ARG CB 1 1
1 2135 1 1 141 ARG CD C -167.275 -37.208 6.462 1.00 . A A . 138 ARG CD 1 1
1 2136 1 1 141 ARG CG C -166.299 -37.160 5.291 1.00 . A A . 138 ARG CG 1 1
1 2137 1 1 141 ARG CZ C -166.393 -38.285 8.512 1.00 . A A . 138 ARG CZ 1 1
1 2138 1 1 141 ARG H H -163.200 -39.632 5.619 1.00 . A A . 138 ARG H 1 1
1 2139 1 1 141 ARG HA H -165.037 -39.095 3.615 1.00 . A A . 138 ARG HA 1 1
1 2140 1 1 141 ARG HB2 H -165.551 -39.016 5.970 1.00 . A A . 138 ARG HB2 1 1
1 2141 1 1 141 ARG HB3 H -164.457 -37.667 6.204 1.00 . A A . 138 ARG HB3 1 1
1 2142 1 1 141 ARG HD2 H -167.930 -36.352 6.403 1.00 . A A . 138 ARG HD2 1 1
1 2143 1 1 141 ARG HD3 H -167.860 -38.113 6.386 1.00 . A A . 138 ARG HD3 1 1
1 2144 1 1 141 ARG HE H -166.260 -36.327 8.085 1.00 . A A . 138 ARG HE 1 1
1 2145 1 1 141 ARG HG2 H -165.907 -36.157 5.199 1.00 . A A . 138 ARG HG2 1 1
1 2146 1 1 141 ARG HG3 H -166.820 -37.433 4.385 1.00 . A A . 138 ARG HG3 1 1
1 2147 1 1 141 ARG HH11 H -167.295 -39.567 7.228 1.00 . A A . 138 ARG HH11 1 1
1 2148 1 1 141 ARG HH12 H -166.638 -40.297 8.665 1.00 . A A . 138 ARG HH12 1 1
1 2149 1 1 141 ARG HH21 H -165.416 -37.318 10.007 1.00 . A A . 138 ARG HH21 1 1
1 2150 1 1 141 ARG HH22 H -165.612 -39.037 10.223 1.00 . A A . 138 ARG HH22 1 1
1 2151 1 1 141 ARG N N -163.289 -39.413 4.663 1.00 . A A . 138 ARG N 1 1
1 2152 1 1 141 ARG NE N -166.591 -37.193 7.760 1.00 . A A . 138 ARG NE 1 1
1 2153 1 1 141 ARG NH1 N -166.819 -39.473 8.099 1.00 . A A . 138 ARG NH1 1 1
1 2154 1 1 141 ARG NH2 N -165.760 -38.199 9.672 1.00 . A A . 138 ARG NH2 1 1
1 2155 1 1 141 ARG O O -164.495 -36.886 2.514 1.00 . A A . 138 ARG O 1 1
1 2156 1 1 142 ASN C C -161.614 -36.186 1.876 1.00 . A A . 139 ASN C 1 1
1 2157 1 1 142 ASN CA C -162.109 -35.657 3.214 1.00 . A A . 139 ASN CA 1 1
1 2158 1 1 142 ASN CB C -160.943 -35.072 4.023 1.00 . A A . 139 ASN CB 1 1
1 2159 1 1 142 ASN CG C -161.402 -34.178 5.162 1.00 . A A . 139 ASN CG 1 1
1 2160 1 1 142 ASN H H -162.381 -37.041 4.798 1.00 . A A . 139 ASN H 1 1
1 2161 1 1 142 ASN HA H -162.841 -34.883 3.034 1.00 . A A . 139 ASN HA 1 1
1 2162 1 1 142 ASN HB2 H -160.364 -35.882 4.441 1.00 . A A . 139 ASN HB2 1 1
1 2163 1 1 142 ASN HB3 H -160.314 -34.491 3.364 1.00 . A A . 139 ASN HB3 1 1
1 2164 1 1 142 ASN HD21 H -159.667 -33.208 5.136 1.00 . A A . 139 ASN HD21 1 1
1 2165 1 1 142 ASN HD22 H -160.811 -32.675 6.315 1.00 . A A . 139 ASN HD22 1 1
1 2166 1 1 142 ASN N N -162.766 -36.735 3.945 1.00 . A A . 139 ASN N 1 1
1 2167 1 1 142 ASN ND2 N -160.541 -33.260 5.578 1.00 . A A . 139 ASN ND2 1 1
1 2168 1 1 142 ASN O O -160.525 -36.750 1.782 1.00 . A A . 139 ASN O 1 1
1 2169 1 1 142 ASN OD1 O -162.512 -34.314 5.673 1.00 . A A . 139 ASN OD1 1 1
1 2170 1 1 143 SER C C -160.892 -36.121 -1.071 1.00 . A A . 140 SER C 1 1
1 2171 1 1 143 SER CA C -162.193 -36.624 -0.448 1.00 . A A . 140 SER CA 1 1
1 2172 1 1 143 SER CB C -163.371 -36.321 -1.370 1.00 . A A . 140 SER CB 1 1
1 2173 1 1 143 SER H H -163.265 -35.511 0.988 1.00 . A A . 140 SER H 1 1
1 2174 1 1 143 SER HA H -162.122 -37.692 -0.315 1.00 . A A . 140 SER HA 1 1
1 2175 1 1 143 SER HB2 H -163.335 -35.285 -1.671 1.00 . A A . 140 SER HB2 1 1
1 2176 1 1 143 SER HB3 H -163.316 -36.955 -2.243 1.00 . A A . 140 SER HB3 1 1
1 2177 1 1 143 SER HG H -164.438 -37.071 0.101 1.00 . A A . 140 SER HG 1 1
1 2178 1 1 143 SER N N -162.442 -36.030 0.855 1.00 . A A . 140 SER N 1 1
1 2179 1 1 143 SER O O -159.954 -36.892 -1.268 1.00 . A A . 140 SER O 1 1
1 2180 1 1 143 SER OG O -164.600 -36.563 -0.704 1.00 . A A . 140 SER OG 1 1
1 2181 1 1 144 ASP C C -158.709 -33.597 -1.139 1.00 . A A . 141 ASP C 1 1
1 2182 1 1 144 ASP CA C -159.705 -34.260 -2.083 1.00 . A A . 141 ASP CA 1 1
1 2183 1 1 144 ASP CB C -160.204 -33.228 -3.100 1.00 . A A . 141 ASP CB 1 1
1 2184 1 1 144 ASP CG C -159.127 -32.787 -4.077 1.00 . A A . 141 ASP CG 1 1
1 2185 1 1 144 ASP H H -161.574 -34.247 -1.089 1.00 . A A . 141 ASP H 1 1
1 2186 1 1 144 ASP HA H -159.209 -35.060 -2.611 1.00 . A A . 141 ASP HA 1 1
1 2187 1 1 144 ASP HB2 H -161.018 -33.655 -3.665 1.00 . A A . 141 ASP HB2 1 1
1 2188 1 1 144 ASP HB3 H -160.560 -32.356 -2.569 1.00 . A A . 141 ASP HB3 1 1
1 2189 1 1 144 ASP N N -160.837 -34.829 -1.359 1.00 . A A . 141 ASP N 1 1
1 2190 1 1 144 ASP O O -157.503 -33.803 -1.263 1.00 . A A . 141 ASP O 1 1
1 2191 1 1 144 ASP OD1 O -158.021 -32.414 -3.641 1.00 . A A . 141 ASP OD1 1 1
1 2192 1 1 144 ASP OD2 O -159.390 -32.805 -5.293 1.00 . A A . 141 ASP OD2 1 1
1 2193 1 1 145 ALA C C -157.930 -30.754 -0.232 1.00 . A A . 142 ALA C 1 1
1 2194 1 1 145 ALA CA C -158.430 -31.913 0.631 1.00 . A A . 142 ALA CA 1 1
1 2195 1 1 145 ALA CB C -157.273 -32.634 1.321 1.00 . A A . 142 ALA CB 1 1
1 2196 1 1 145 ALA H H -160.198 -32.865 -0.031 1.00 . A A . 142 ALA H 1 1
1 2197 1 1 145 ALA HA H -159.078 -31.509 1.398 1.00 . A A . 142 ALA HA 1 1
1 2198 1 1 145 ALA HB1 H -156.604 -33.037 0.575 1.00 . A A . 142 ALA HB1 1 1
1 2199 1 1 145 ALA HB2 H -156.736 -31.937 1.948 1.00 . A A . 142 ALA HB2 1 1
1 2200 1 1 145 ALA HB3 H -157.661 -33.439 1.929 1.00 . A A . 142 ALA HB3 1 1
1 2201 1 1 145 ALA N N -159.236 -32.821 -0.189 1.00 . A A . 142 ALA N 1 1
1 2202 1 1 145 ALA O O -156.734 -30.470 -0.294 1.00 . A A . 142 ALA O 1 1
1 2203 1 1 146 GLU C C -157.756 -29.292 -2.971 1.00 . A A . 143 GLU C 1 1
1 2204 1 1 146 GLU CA C -158.664 -28.967 -1.785 1.00 . A A . 143 GLU CA 1 1
1 2205 1 1 146 GLU CB C -158.106 -27.769 -1.011 1.00 . A A . 143 GLU CB 1 1
1 2206 1 1 146 GLU CD C -158.988 -26.242 -2.839 1.00 . A A . 143 GLU CD 1 1
1 2207 1 1 146 GLU CG C -158.809 -26.456 -1.345 1.00 . A A . 143 GLU CG 1 1
1 2208 1 1 146 GLU H H -159.801 -30.463 -0.834 1.00 . A A . 143 GLU H 1 1
1 2209 1 1 146 GLU HA H -159.629 -28.686 -2.181 1.00 . A A . 143 GLU HA 1 1
1 2210 1 1 146 GLU HB2 H -158.216 -27.954 0.048 1.00 . A A . 143 GLU HB2 1 1
1 2211 1 1 146 GLU HB3 H -157.057 -27.661 -1.243 1.00 . A A . 143 GLU HB3 1 1
1 2212 1 1 146 GLU HG2 H -159.783 -26.456 -0.880 1.00 . A A . 143 GLU HG2 1 1
1 2213 1 1 146 GLU HG3 H -158.223 -25.640 -0.948 1.00 . A A . 143 GLU HG3 1 1
1 2214 1 1 146 GLU N N -158.890 -30.126 -0.915 1.00 . A A . 143 GLU N 1 1
1 2215 1 1 146 GLU O O -156.531 -29.376 -2.848 1.00 . A A . 143 GLU O 1 1
1 2216 1 1 146 GLU OE1 O -158.062 -25.707 -3.487 1.00 . A A . 143 GLU OE1 1 1
1 2217 1 1 146 GLU OE2 O -160.054 -26.621 -3.378 1.00 . A A . 143 GLU OE2 1 1
1 2218 1 1 147 GLY C C -157.956 -28.504 -6.311 1.00 . A A . 144 GLY C 1 1
1 2219 1 1 147 GLY CA C -157.644 -29.636 -5.358 1.00 . A A . 144 GLY CA 1 1
1 2220 1 1 147 GLY H H -159.356 -29.509 -4.132 1.00 . A A . 144 GLY H 1 1
1 2221 1 1 147 GLY HA2 H -156.585 -29.641 -5.145 1.00 . A A . 144 GLY HA2 1 1
1 2222 1 1 147 GLY HA3 H -157.921 -30.571 -5.818 1.00 . A A . 144 GLY HA3 1 1
1 2223 1 1 147 GLY N N -158.379 -29.475 -4.122 1.00 . A A . 144 GLY N 1 1
1 2224 1 1 147 GLY O O -157.901 -28.666 -7.532 1.00 . A A . 144 GLY O 1 1
1 2225 1 1 148 HIS C C -160.013 -26.427 -7.218 1.00 . A A . 145 HIS C 1 1
1 2226 1 1 148 HIS CA C -158.713 -26.166 -6.473 1.00 . A A . 145 HIS CA 1 1
1 2227 1 1 148 HIS CB C -157.603 -25.698 -7.419 1.00 . A A . 145 HIS CB 1 1
1 2228 1 1 148 HIS CD2 C -155.206 -24.723 -7.172 1.00 . A A . 145 HIS CD2 1 1
1 2229 1 1 148 HIS CE1 C -155.156 -24.538 -4.987 1.00 . A A . 145 HIS CE1 1 1
1 2230 1 1 148 HIS CG C -156.397 -25.163 -6.700 1.00 . A A . 145 HIS CG 1 1
1 2231 1 1 148 HIS H H -158.306 -27.310 -4.742 1.00 . A A . 145 HIS H 1 1
1 2232 1 1 148 HIS HA H -158.897 -25.386 -5.747 1.00 . A A . 145 HIS HA 1 1
1 2233 1 1 148 HIS HB2 H -157.285 -26.529 -8.031 1.00 . A A . 145 HIS HB2 1 1
1 2234 1 1 148 HIS HB3 H -157.987 -24.914 -8.055 1.00 . A A . 145 HIS HB3 1 1
1 2235 1 1 148 HIS HD1 H -157.048 -25.279 -4.678 1.00 . A A . 145 HIS HD1 1 1
1 2236 1 1 148 HIS HD2 H -154.905 -24.680 -8.209 1.00 . A A . 145 HIS HD2 1 1
1 2237 1 1 148 HIS HE1 H -154.824 -24.331 -3.980 1.00 . A A . 145 HIS HE1 1 1
1 2238 1 1 148 HIS HE2 H -153.586 -23.886 -6.129 1.00 . A A . 145 HIS HE2 1 1
1 2239 1 1 148 HIS N N -158.310 -27.358 -5.728 1.00 . A A . 145 HIS N 1 1
1 2240 1 1 148 HIS ND1 N -156.329 -25.034 -5.325 1.00 . A A . 145 HIS ND1 1 1
1 2241 1 1 148 HIS NE2 N -154.453 -24.340 -6.088 1.00 . A A . 145 HIS NE2 1 1
1 2242 1 1 148 HIS O O -160.328 -25.770 -8.212 1.00 . A A . 145 HIS O 1 1
1 2243 1 1 149 HIS C C -162.016 -28.364 -8.600 1.00 . A A . 146 HIS C 1 1
1 2244 1 1 149 HIS CA C -162.096 -27.750 -7.202 1.00 . A A . 146 HIS CA 1 1
1 2245 1 1 149 HIS CB C -163.024 -26.526 -7.197 1.00 . A A . 146 HIS CB 1 1
1 2246 1 1 149 HIS CD2 C -163.422 -26.290 -4.639 1.00 . A A . 146 HIS CD2 1 1
1 2247 1 1 149 HIS CE1 C -162.878 -24.180 -4.425 1.00 . A A . 146 HIS CE1 1 1
1 2248 1 1 149 HIS CG C -163.085 -25.831 -5.868 1.00 . A A . 146 HIS CG 1 1
1 2249 1 1 149 HIS H H -160.413 -27.893 -5.929 1.00 . A A . 146 HIS H 1 1
1 2250 1 1 149 HIS HA H -162.504 -28.492 -6.532 1.00 . A A . 146 HIS HA 1 1
1 2251 1 1 149 HIS HB2 H -162.674 -25.813 -7.928 1.00 . A A . 146 HIS HB2 1 1
1 2252 1 1 149 HIS HB3 H -164.025 -26.839 -7.455 1.00 . A A . 146 HIS HB3 1 1
1 2253 1 1 149 HIS HD1 H -162.459 -23.893 -6.407 1.00 . A A . 146 HIS HD1 1 1
1 2254 1 1 149 HIS HD2 H -163.743 -27.294 -4.396 1.00 . A A . 146 HIS HD2 1 1
1 2255 1 1 149 HIS HE1 H -162.683 -23.206 -4.001 1.00 . A A . 146 HIS HE1 1 1
1 2256 1 1 149 HIS HE2 H -163.220 -25.342 -2.783 1.00 . A A . 146 HIS HE2 1 1
1 2257 1 1 149 HIS N N -160.768 -27.395 -6.696 1.00 . A A . 146 HIS N 1 1
1 2258 1 1 149 HIS ND1 N -162.751 -24.505 -5.698 1.00 . A A . 146 HIS ND1 1 1
1 2259 1 1 149 HIS NE2 N -163.284 -25.245 -3.757 1.00 . A A . 146 HIS NE2 1 1
1 2260 1 1 149 HIS O O -163.031 -28.543 -9.271 1.00 . A A . 146 HIS O 1 1
1 2261 1 1 150 HIS C C -159.347 -30.260 -10.161 1.00 . A A . 147 HIS C 1 1
1 2262 1 1 150 HIS CA C -160.571 -29.368 -10.295 1.00 . A A . 147 HIS CA 1 1
1 2263 1 1 150 HIS CB C -160.374 -28.380 -11.457 1.00 . A A . 147 HIS CB 1 1
1 2264 1 1 150 HIS CD2 C -161.960 -26.322 -11.516 1.00 . A A . 147 HIS CD2 1 1
1 2265 1 1 150 HIS CE1 C -163.571 -27.191 -12.725 1.00 . A A . 147 HIS CE1 1 1
1 2266 1 1 150 HIS CG C -161.602 -27.595 -11.816 1.00 . A A . 147 HIS CG 1 1
1 2267 1 1 150 HIS H H -160.026 -28.452 -8.470 1.00 . A A . 147 HIS H 1 1
1 2268 1 1 150 HIS HA H -161.433 -29.988 -10.497 1.00 . A A . 147 HIS HA 1 1
1 2269 1 1 150 HIS HB2 H -159.601 -27.676 -11.190 1.00 . A A . 147 HIS HB2 1 1
1 2270 1 1 150 HIS HB3 H -160.063 -28.929 -12.334 1.00 . A A . 147 HIS HB3 1 1
1 2271 1 1 150 HIS HD1 H -162.678 -29.019 -12.941 1.00 . A A . 147 HIS HD1 1 1
1 2272 1 1 150 HIS HD2 H -161.387 -25.616 -10.931 1.00 . A A . 147 HIS HD2 1 1
1 2273 1 1 150 HIS HE1 H -164.493 -27.312 -13.273 1.00 . A A . 147 HIS HE1 1 1
1 2274 1 1 150 HIS HE2 H -163.645 -25.231 -12.134 1.00 . A A . 147 HIS HE2 1 1
1 2275 1 1 150 HIS N N -160.801 -28.681 -9.030 1.00 . A A . 147 HIS N 1 1
1 2276 1 1 150 HIS ND1 N -162.635 -28.111 -12.574 1.00 . A A . 147 HIS ND1 1 1
1 2277 1 1 150 HIS NE2 N -163.187 -26.097 -12.093 1.00 . A A . 147 HIS NE2 1 1
1 2278 1 1 150 HIS O O -158.233 -29.866 -10.524 1.00 . A A . 147 HIS O 1 1
1 2279 1 1 151 HIS C C -157.728 -32.810 -10.539 1.00 . A A . 148 HIS C 1 1
1 2280 1 1 151 HIS CA C -158.454 -32.349 -9.284 1.00 . A A . 148 HIS CA 1 1
1 2281 1 1 151 HIS CB C -158.957 -33.566 -8.501 1.00 . A A . 148 HIS CB 1 1
1 2282 1 1 151 HIS CD2 C -156.946 -35.207 -8.309 1.00 . A A . 148 HIS CD2 1 1
1 2283 1 1 151 HIS CE1 C -156.564 -34.978 -6.170 1.00 . A A . 148 HIS CE1 1 1
1 2284 1 1 151 HIS CG C -157.858 -34.332 -7.823 1.00 . A A . 148 HIS CG 1 1
1 2285 1 1 151 HIS H H -160.473 -31.734 -9.418 1.00 . A A . 148 HIS H 1 1
1 2286 1 1 151 HIS HA H -157.759 -31.802 -8.666 1.00 . A A . 148 HIS HA 1 1
1 2287 1 1 151 HIS HB2 H -159.650 -33.236 -7.741 1.00 . A A . 148 HIS HB2 1 1
1 2288 1 1 151 HIS HB3 H -159.465 -34.237 -9.177 1.00 . A A . 148 HIS HB3 1 1
1 2289 1 1 151 HIS HD1 H -158.100 -33.650 -5.843 1.00 . A A . 148 HIS HD1 1 1
1 2290 1 1 151 HIS HD2 H -156.861 -35.539 -9.334 1.00 . A A . 148 HIS HD2 1 1
1 2291 1 1 151 HIS HE1 H -156.137 -35.083 -5.184 1.00 . A A . 148 HIS HE1 1 1
1 2292 1 1 151 HIS HE2 H -155.222 -35.942 -7.369 1.00 . A A . 148 HIS HE2 1 1
1 2293 1 1 151 HIS N N -159.554 -31.450 -9.610 1.00 . A A . 148 HIS N 1 1
1 2294 1 1 151 HIS ND1 N -157.593 -34.217 -6.484 1.00 . A A . 148 HIS ND1 1 1
1 2295 1 1 151 HIS NE2 N -156.145 -35.594 -7.261 1.00 . A A . 148 HIS NE2 1 1
1 2296 1 1 151 HIS O O -158.291 -33.508 -11.376 1.00 . A A . 148 HIS O 1 1
1 2297 1 1 152 HIS C C -154.235 -33.167 -11.209 1.00 . A A . 149 HIS C 1 1
1 2298 1 1 152 HIS CA C -155.621 -32.845 -11.752 1.00 . A A . 149 HIS CA 1 1
1 2299 1 1 152 HIS CB C -155.549 -31.781 -12.859 1.00 . A A . 149 HIS CB 1 1
1 2300 1 1 152 HIS CD2 C -153.781 -29.901 -12.584 1.00 . A A . 149 HIS CD2 1 1
1 2301 1 1 152 HIS CE1 C -155.018 -28.451 -11.501 1.00 . A A . 149 HIS CE1 1 1
1 2302 1 1 152 HIS CG C -155.006 -30.454 -12.419 1.00 . A A . 149 HIS CG 1 1
1 2303 1 1 152 HIS H H -156.111 -31.790 -9.987 1.00 . A A . 149 HIS H 1 1
1 2304 1 1 152 HIS HA H -156.051 -33.749 -12.159 1.00 . A A . 149 HIS HA 1 1
1 2305 1 1 152 HIS HB2 H -154.914 -32.146 -13.652 1.00 . A A . 149 HIS HB2 1 1
1 2306 1 1 152 HIS HB3 H -156.543 -31.618 -13.253 1.00 . A A . 149 HIS HB3 1 1
1 2307 1 1 152 HIS HD1 H -156.698 -29.629 -11.453 1.00 . A A . 149 HIS HD1 1 1
1 2308 1 1 152 HIS HD2 H -152.934 -30.356 -13.079 1.00 . A A . 149 HIS HD2 1 1
1 2309 1 1 152 HIS HE1 H -155.343 -27.561 -10.984 1.00 . A A . 149 HIS HE1 1 1
1 2310 1 1 152 HIS HE2 H -153.132 -27.960 -12.126 1.00 . A A . 149 HIS HE2 1 1
1 2311 1 1 152 HIS N N -156.476 -32.405 -10.657 1.00 . A A . 149 HIS N 1 1
1 2312 1 1 152 HIS ND1 N -155.756 -29.520 -11.734 1.00 . A A . 149 HIS ND1 1 1
1 2313 1 1 152 HIS NE2 N -153.814 -28.655 -12.005 1.00 . A A . 149 HIS NE2 1 1
1 2314 1 1 152 HIS O O -153.246 -33.185 -11.939 1.00 . A A . 149 HIS O 1 1
1 2315 1 1 153 HIS C C -153.343 -34.355 -7.843 1.00 . A A . 150 HIS C 1 1
1 2316 1 1 153 HIS CA C -152.976 -33.797 -9.212 1.00 . A A . 150 HIS CA 1 1
1 2317 1 1 153 HIS CB C -152.016 -32.609 -9.060 1.00 . A A . 150 HIS CB 1 1
1 2318 1 1 153 HIS CD2 C -150.451 -32.837 -6.998 1.00 . A A . 150 HIS CD2 1 1
1 2319 1 1 153 HIS CE1 C -148.700 -33.676 -8.011 1.00 . A A . 150 HIS CE1 1 1
1 2320 1 1 153 HIS CG C -150.757 -32.947 -8.313 1.00 . A A . 150 HIS CG 1 1
1 2321 1 1 153 HIS H H -155.016 -33.328 -9.385 1.00 . A A . 150 HIS H 1 1
1 2322 1 1 153 HIS HA H -152.497 -34.573 -9.791 1.00 . A A . 150 HIS HA 1 1
1 2323 1 1 153 HIS HB2 H -151.735 -32.254 -10.040 1.00 . A A . 150 HIS HB2 1 1
1 2324 1 1 153 HIS HB3 H -152.517 -31.815 -8.525 1.00 . A A . 150 HIS HB3 1 1
1 2325 1 1 153 HIS HD1 H -149.547 -33.679 -9.876 1.00 . A A . 150 HIS HD1 1 1
1 2326 1 1 153 HIS HD2 H -151.098 -32.456 -6.220 1.00 . A A . 150 HIS HD2 1 1
1 2327 1 1 153 HIS HE1 H -147.716 -34.080 -8.198 1.00 . A A . 150 HIS HE1 1 1
1 2328 1 1 153 HIS HE2 H -148.752 -33.512 -5.973 1.00 . A A . 150 HIS HE2 1 1
1 2329 1 1 153 HIS N N -154.192 -33.405 -9.905 1.00 . A A . 150 HIS N 1 1
1 2330 1 1 153 HIS ND1 N -149.637 -33.475 -8.921 1.00 . A A . 150 HIS ND1 1 1
1 2331 1 1 153 HIS NE2 N -149.167 -33.298 -6.836 1.00 . A A . 150 HIS NE2 1 1
1 2332 1 1 153 HIS O O -153.493 -33.554 -6.902 1.00 . A A . 150 HIS O 1 1
1 2333 1 1 153 HIS OXT O -153.510 -35.582 -7.730 1.00 . A A . 150 HIS OXT 1 1
2 2334 1 1 4 ASP C C -141.867 -28.274 4.887 1.00 . A A . 1 ASP C 1 1
2 2335 1 1 4 ASP CA C -141.583 -28.887 3.527 1.00 . A A . 1 ASP CA 1 1
2 2336 1 1 4 ASP CB C -140.205 -28.445 3.033 1.00 . A A . 1 ASP CB 1 1
2 2337 1 1 4 ASP CG C -139.089 -28.949 3.924 1.00 . A A . 1 ASP CG 1 1
2 2338 1 1 4 ASP H H -143.572 -28.737 2.936 1.00 . A A . 1 ASP H 1 1
2 2339 1 1 4 ASP HA H -141.605 -29.964 3.616 1.00 . A A . 1 ASP HA 1 1
2 2340 1 1 4 ASP HB2 H -140.046 -28.829 2.036 1.00 . A A . 1 ASP HB2 1 1
2 2341 1 1 4 ASP HB3 H -140.165 -27.366 3.011 1.00 . A A . 1 ASP HB3 1 1
2 2342 1 1 4 ASP N N -142.632 -28.475 2.568 1.00 . A A . 1 ASP N 1 1
2 2343 1 1 4 ASP O O -142.340 -27.143 4.962 1.00 . A A . 1 ASP O 1 1
2 2344 1 1 4 ASP OD1 O -138.865 -28.353 4.993 1.00 . A A . 1 ASP OD1 1 1
2 2345 1 1 4 ASP OD2 O -138.452 -29.955 3.559 1.00 . A A . 1 ASP OD2 1 1
2 2346 1 1 5 SER C C -143.356 -28.412 7.538 1.00 . A A . 2 SER C 1 1
2 2347 1 1 5 SER CA C -141.854 -28.612 7.320 1.00 . A A . 2 SER CA 1 1
2 2348 1 1 5 SER CB C -141.082 -27.329 7.664 1.00 . A A . 2 SER CB 1 1
2 2349 1 1 5 SER H H -141.138 -29.894 5.800 1.00 . A A . 2 SER H 1 1
2 2350 1 1 5 SER HA H -141.518 -29.403 7.974 1.00 . A A . 2 SER HA 1 1
2 2351 1 1 5 SER HB2 H -140.053 -27.440 7.359 1.00 . A A . 2 SER HB2 1 1
2 2352 1 1 5 SER HB3 H -141.525 -26.495 7.139 1.00 . A A . 2 SER HB3 1 1
2 2353 1 1 5 SER HG H -140.213 -27.018 9.389 1.00 . A A . 2 SER HG 1 1
2 2354 1 1 5 SER N N -141.579 -29.033 5.947 1.00 . A A . 2 SER N 1 1
2 2355 1 1 5 SER O O -143.926 -27.403 7.124 1.00 . A A . 2 SER O 1 1
2 2356 1 1 5 SER OG O -141.116 -27.060 9.059 1.00 . A A . 2 SER OG 1 1
2 2357 1 1 6 LYS C C -146.272 -29.370 7.210 1.00 . A A . 3 LYS C 1 1
2 2358 1 1 6 LYS CA C -145.431 -29.349 8.482 1.00 . A A . 3 LYS CA 1 1
2 2359 1 1 6 LYS CB C -145.724 -28.117 9.334 1.00 . A A . 3 LYS CB 1 1
2 2360 1 1 6 LYS CD C -144.932 -26.738 11.289 1.00 . A A . 3 LYS CD 1 1
2 2361 1 1 6 LYS CE C -143.878 -26.645 12.378 1.00 . A A . 3 LYS CE 1 1
2 2362 1 1 6 LYS CG C -144.833 -28.062 10.558 1.00 . A A . 3 LYS CG 1 1
2 2363 1 1 6 LYS H H -143.486 -30.198 8.431 1.00 . A A . 3 LYS H 1 1
2 2364 1 1 6 LYS HA H -145.668 -30.233 9.055 1.00 . A A . 3 LYS HA 1 1
2 2365 1 1 6 LYS HB2 H -145.558 -27.228 8.742 1.00 . A A . 3 LYS HB2 1 1
2 2366 1 1 6 LYS HB3 H -146.753 -28.145 9.660 1.00 . A A . 3 LYS HB3 1 1
2 2367 1 1 6 LYS HD2 H -144.783 -25.934 10.583 1.00 . A A . 3 LYS HD2 1 1
2 2368 1 1 6 LYS HD3 H -145.912 -26.654 11.735 1.00 . A A . 3 LYS HD3 1 1
2 2369 1 1 6 LYS HE2 H -143.915 -25.657 12.814 1.00 . A A . 3 LYS HE2 1 1
2 2370 1 1 6 LYS HE3 H -144.097 -27.382 13.138 1.00 . A A . 3 LYS HE3 1 1
2 2371 1 1 6 LYS HG2 H -145.120 -28.855 11.226 1.00 . A A . 3 LYS HG2 1 1
2 2372 1 1 6 LYS HG3 H -143.810 -28.212 10.244 1.00 . A A . 3 LYS HG3 1 1
2 2373 1 1 6 LYS HZ1 H -142.438 -27.855 11.459 1.00 . A A . 3 LYS HZ1 1 1
2 2374 1 1 6 LYS HZ2 H -142.288 -26.211 11.090 1.00 . A A . 3 LYS HZ2 1 1
2 2375 1 1 6 LYS HZ3 H -141.800 -26.786 12.607 1.00 . A A . 3 LYS HZ3 1 1
2 2376 1 1 6 LYS N N -143.995 -29.407 8.164 1.00 . A A . 3 LYS N 1 1
2 2377 1 1 6 LYS NZ N -142.508 -26.890 11.845 1.00 . A A . 3 LYS NZ 1 1
2 2378 1 1 6 LYS O O -147.463 -29.090 7.217 1.00 . A A . 3 LYS O 1 1
2 2379 1 1 7 THR C C -145.400 -31.006 4.106 1.00 . A A . 4 THR C 1 1
2 2380 1 1 7 THR CA C -146.212 -29.945 4.827 1.00 . A A . 4 THR CA 1 1
2 2381 1 1 7 THR CB C -146.210 -28.678 3.969 1.00 . A A . 4 THR CB 1 1
2 2382 1 1 7 THR CG2 C -147.360 -27.748 4.327 1.00 . A A . 4 THR CG2 1 1
2 2383 1 1 7 THR H H -144.636 -29.827 6.218 1.00 . A A . 4 THR H 1 1
2 2384 1 1 7 THR HA H -147.234 -30.288 4.962 1.00 . A A . 4 THR HA 1 1
2 2385 1 1 7 THR HB H -146.320 -28.989 2.946 1.00 . A A . 4 THR HB 1 1
2 2386 1 1 7 THR HG1 H -144.964 -27.477 4.928 1.00 . A A . 4 THR HG1 1 1
2 2387 1 1 7 THR HG21 H -148.298 -28.268 4.193 1.00 . A A . 4 THR HG21 1 1
2 2388 1 1 7 THR HG22 H -147.265 -27.437 5.357 1.00 . A A . 4 THR HG22 1 1
2 2389 1 1 7 THR HG23 H -147.336 -26.881 3.685 1.00 . A A . 4 THR HG23 1 1
2 2390 1 1 7 THR N N -145.602 -29.721 6.132 1.00 . A A . 4 THR N 1 1
2 2391 1 1 7 THR O O -145.206 -30.957 2.891 1.00 . A A . 4 THR O 1 1
2 2392 1 1 7 THR OG1 O -144.956 -27.993 4.109 1.00 . A A . 4 THR OG1 1 1
2 2393 1 1 8 ALA C C -142.641 -32.406 4.099 1.00 . A A . 5 ALA C 1 1
2 2394 1 1 8 ALA CA C -143.993 -32.994 4.482 1.00 . A A . 5 ALA CA 1 1
2 2395 1 1 8 ALA CB C -144.556 -33.830 3.341 1.00 . A A . 5 ALA CB 1 1
2 2396 1 1 8 ALA H H -145.237 -31.945 5.825 1.00 . A A . 5 ALA H 1 1
2 2397 1 1 8 ALA HA H -143.846 -33.651 5.328 1.00 . A A . 5 ALA HA 1 1
2 2398 1 1 8 ALA HB1 H -144.699 -33.205 2.472 1.00 . A A . 5 ALA HB1 1 1
2 2399 1 1 8 ALA HB2 H -143.866 -34.627 3.104 1.00 . A A . 5 ALA HB2 1 1
2 2400 1 1 8 ALA HB3 H -145.504 -34.254 3.641 1.00 . A A . 5 ALA HB3 1 1
2 2401 1 1 8 ALA N N -144.925 -31.948 4.905 1.00 . A A . 5 ALA N 1 1
2 2402 1 1 8 ALA O O -142.506 -31.731 3.077 1.00 . A A . 5 ALA O 1 1
2 2403 1 1 9 PRO C C -139.621 -33.050 3.562 1.00 . A A . 6 PRO C 1 1
2 2404 1 1 9 PRO CA C -140.258 -32.198 4.650 1.00 . A A . 6 PRO CA 1 1
2 2405 1 1 9 PRO CB C -139.532 -32.396 5.983 1.00 . A A . 6 PRO CB 1 1
2 2406 1 1 9 PRO CD C -141.717 -33.341 6.230 1.00 . A A . 6 PRO CD 1 1
2 2407 1 1 9 PRO CG C -140.283 -33.487 6.663 1.00 . A A . 6 PRO CG 1 1
2 2408 1 1 9 PRO HA H -140.223 -31.157 4.363 1.00 . A A . 6 PRO HA 1 1
2 2409 1 1 9 PRO HB2 H -138.505 -32.677 5.798 1.00 . A A . 6 PRO HB2 1 1
2 2410 1 1 9 PRO HB3 H -139.564 -31.480 6.554 1.00 . A A . 6 PRO HB3 1 1
2 2411 1 1 9 PRO HD2 H -142.174 -34.311 6.105 1.00 . A A . 6 PRO HD2 1 1
2 2412 1 1 9 PRO HD3 H -142.270 -32.754 6.948 1.00 . A A . 6 PRO HD3 1 1
2 2413 1 1 9 PRO HG2 H -139.895 -34.447 6.354 1.00 . A A . 6 PRO HG2 1 1
2 2414 1 1 9 PRO HG3 H -140.202 -33.376 7.734 1.00 . A A . 6 PRO HG3 1 1
2 2415 1 1 9 PRO N N -141.621 -32.634 4.938 1.00 . A A . 6 PRO N 1 1
2 2416 1 1 9 PRO O O -140.122 -34.130 3.245 1.00 . A A . 6 PRO O 1 1
2 2417 1 1 10 ALA C C -136.996 -34.425 2.663 1.00 . A A . 7 ALA C 1 1
2 2418 1 1 10 ALA CA C -137.810 -33.332 1.984 1.00 . A A . 7 ALA CA 1 1
2 2419 1 1 10 ALA CB C -136.910 -32.425 1.156 1.00 . A A . 7 ALA CB 1 1
2 2420 1 1 10 ALA H H -138.230 -31.653 3.215 1.00 . A A . 7 ALA H 1 1
2 2421 1 1 10 ALA HA H -138.529 -33.792 1.322 1.00 . A A . 7 ALA HA 1 1
2 2422 1 1 10 ALA HB1 H -136.175 -31.963 1.798 1.00 . A A . 7 ALA HB1 1 1
2 2423 1 1 10 ALA HB2 H -136.409 -33.010 0.398 1.00 . A A . 7 ALA HB2 1 1
2 2424 1 1 10 ALA HB3 H -137.507 -31.660 0.683 1.00 . A A . 7 ALA HB3 1 1
2 2425 1 1 10 ALA N N -138.543 -32.563 2.977 1.00 . A A . 7 ALA N 1 1
2 2426 1 1 10 ALA O O -135.840 -34.220 3.037 1.00 . A A . 7 ALA O 1 1
2 2427 1 1 11 PHE C C -137.048 -37.967 2.745 1.00 . A A . 8 PHE C 1 1
2 2428 1 1 11 PHE CA C -136.955 -36.676 3.545 1.00 . A A . 8 PHE CA 1 1
2 2429 1 1 11 PHE CB C -137.557 -36.880 4.946 1.00 . A A . 8 PHE CB 1 1
2 2430 1 1 11 PHE CD1 C -140.061 -36.802 4.697 1.00 . A A . 8 PHE CD1 1 1
2 2431 1 1 11 PHE CD2 C -139.043 -38.889 5.239 1.00 . A A . 8 PHE CD2 1 1
2 2432 1 1 11 PHE CE1 C -141.306 -37.403 4.712 1.00 . A A . 8 PHE CE1 1 1
2 2433 1 1 11 PHE CE2 C -140.284 -39.496 5.256 1.00 . A A . 8 PHE CE2 1 1
2 2434 1 1 11 PHE CG C -138.915 -37.535 4.960 1.00 . A A . 8 PHE CG 1 1
2 2435 1 1 11 PHE CZ C -141.417 -38.752 4.992 1.00 . A A . 8 PHE CZ 1 1
2 2436 1 1 11 PHE H H -138.528 -35.702 2.518 1.00 . A A . 8 PHE H 1 1
2 2437 1 1 11 PHE HA H -135.913 -36.413 3.654 1.00 . A A . 8 PHE HA 1 1
2 2438 1 1 11 PHE HB2 H -136.890 -37.501 5.526 1.00 . A A . 8 PHE HB2 1 1
2 2439 1 1 11 PHE HB3 H -137.648 -35.918 5.430 1.00 . A A . 8 PHE HB3 1 1
2 2440 1 1 11 PHE HD1 H -139.977 -35.748 4.478 1.00 . A A . 8 PHE HD1 1 1
2 2441 1 1 11 PHE HD2 H -138.157 -39.472 5.446 1.00 . A A . 8 PHE HD2 1 1
2 2442 1 1 11 PHE HE1 H -142.190 -36.820 4.505 1.00 . A A . 8 PHE HE1 1 1
2 2443 1 1 11 PHE HE2 H -140.368 -40.549 5.475 1.00 . A A . 8 PHE HE2 1 1
2 2444 1 1 11 PHE HZ H -142.389 -39.224 5.003 1.00 . A A . 8 PHE HZ 1 1
2 2445 1 1 11 PHE N N -137.613 -35.583 2.853 1.00 . A A . 8 PHE N 1 1
2 2446 1 1 11 PHE O O -138.002 -38.191 1.998 1.00 . A A . 8 PHE O 1 1
2 2447 1 1 12 SER C C -135.385 -41.077 3.341 1.00 . A A . 9 SER C 1 1
2 2448 1 1 12 SER CA C -136.044 -40.138 2.343 1.00 . A A . 9 SER CA 1 1
2 2449 1 1 12 SER CB C -135.329 -40.179 0.992 1.00 . A A . 9 SER CB 1 1
2 2450 1 1 12 SER H H -135.244 -38.496 3.387 1.00 . A A . 9 SER H 1 1
2 2451 1 1 12 SER HA H -137.075 -40.436 2.211 1.00 . A A . 9 SER HA 1 1
2 2452 1 1 12 SER HB2 H -134.302 -39.869 1.119 1.00 . A A . 9 SER HB2 1 1
2 2453 1 1 12 SER HB3 H -135.355 -41.187 0.602 1.00 . A A . 9 SER HB3 1 1
2 2454 1 1 12 SER HG H -136.532 -38.699 0.538 1.00 . A A . 9 SER HG 1 1
2 2455 1 1 12 SER N N -136.034 -38.797 2.892 1.00 . A A . 9 SER N 1 1
2 2456 1 1 12 SER O O -134.168 -41.252 3.341 1.00 . A A . 9 SER O 1 1
2 2457 1 1 12 SER OG O -135.959 -39.311 0.064 1.00 . A A . 9 SER OG 1 1
2 2458 1 1 13 LEU C C -136.075 -43.900 5.138 1.00 . A A . 10 LEU C 1 1
2 2459 1 1 13 LEU CA C -135.688 -42.439 5.321 1.00 . A A . 10 LEU CA 1 1
2 2460 1 1 13 LEU CB C -136.247 -41.899 6.642 1.00 . A A . 10 LEU CB 1 1
2 2461 1 1 13 LEU CD1 C -134.152 -42.087 8.015 1.00 . A A . 10 LEU CD1 1 1
2 2462 1 1 13 LEU CD2 C -136.380 -41.992 9.142 1.00 . A A . 10 LEU CD2 1 1
2 2463 1 1 13 LEU CG C -135.620 -42.474 7.915 1.00 . A A . 10 LEU CG 1 1
2 2464 1 1 13 LEU H H -137.168 -41.540 4.110 1.00 . A A . 10 LEU H 1 1
2 2465 1 1 13 LEU HA H -134.612 -42.357 5.330 1.00 . A A . 10 LEU HA 1 1
2 2466 1 1 13 LEU HB2 H -136.107 -40.828 6.652 1.00 . A A . 10 LEU HB2 1 1
2 2467 1 1 13 LEU HB3 H -137.306 -42.103 6.668 1.00 . A A . 10 LEU HB3 1 1
2 2468 1 1 13 LEU HD11 H -133.716 -42.550 8.889 1.00 . A A . 10 LEU HD11 1 1
2 2469 1 1 13 LEU HD12 H -133.629 -42.423 7.131 1.00 . A A . 10 LEU HD12 1 1
2 2470 1 1 13 LEU HD13 H -134.066 -41.013 8.097 1.00 . A A . 10 LEU HD13 1 1
2 2471 1 1 13 LEU HD21 H -137.409 -42.316 9.078 1.00 . A A . 10 LEU HD21 1 1
2 2472 1 1 13 LEU HD22 H -135.927 -42.406 10.031 1.00 . A A . 10 LEU HD22 1 1
2 2473 1 1 13 LEU HD23 H -136.343 -40.914 9.188 1.00 . A A . 10 LEU HD23 1 1
2 2474 1 1 13 LEU HG H -135.681 -43.552 7.884 1.00 . A A . 10 LEU HG 1 1
2 2475 1 1 13 LEU N N -136.194 -41.644 4.217 1.00 . A A . 10 LEU N 1 1
2 2476 1 1 13 LEU O O -137.248 -44.220 4.953 1.00 . A A . 10 LEU O 1 1
2 2477 1 1 14 PRO C C -135.916 -46.798 6.341 1.00 . A A . 11 PRO C 1 1
2 2478 1 1 14 PRO CA C -135.339 -46.236 5.048 1.00 . A A . 11 PRO CA 1 1
2 2479 1 1 14 PRO CB C -133.953 -46.822 4.770 1.00 . A A . 11 PRO CB 1 1
2 2480 1 1 14 PRO CD C -133.649 -44.491 5.227 1.00 . A A . 11 PRO CD 1 1
2 2481 1 1 14 PRO CG C -133.001 -45.843 5.364 1.00 . A A . 11 PRO CG 1 1
2 2482 1 1 14 PRO HA H -136.003 -46.469 4.231 1.00 . A A . 11 PRO HA 1 1
2 2483 1 1 14 PRO HB2 H -133.868 -47.792 5.240 1.00 . A A . 11 PRO HB2 1 1
2 2484 1 1 14 PRO HB3 H -133.806 -46.918 3.704 1.00 . A A . 11 PRO HB3 1 1
2 2485 1 1 14 PRO HD2 H -133.439 -43.882 6.093 1.00 . A A . 11 PRO HD2 1 1
2 2486 1 1 14 PRO HD3 H -133.309 -43.999 4.328 1.00 . A A . 11 PRO HD3 1 1
2 2487 1 1 14 PRO HG2 H -132.838 -46.074 6.406 1.00 . A A . 11 PRO HG2 1 1
2 2488 1 1 14 PRO HG3 H -132.066 -45.865 4.824 1.00 . A A . 11 PRO HG3 1 1
2 2489 1 1 14 PRO N N -135.088 -44.802 5.142 1.00 . A A . 11 PRO N 1 1
2 2490 1 1 14 PRO O O -135.498 -46.417 7.438 1.00 . A A . 11 PRO O 1 1
2 2491 1 1 15 ASP C C -136.477 -49.434 7.839 1.00 . A A . 12 ASP C 1 1
2 2492 1 1 15 ASP CA C -137.457 -48.362 7.361 1.00 . A A . 12 ASP CA 1 1
2 2493 1 1 15 ASP CB C -138.830 -48.967 7.016 1.00 . A A . 12 ASP CB 1 1
2 2494 1 1 15 ASP CG C -138.808 -50.475 6.847 1.00 . A A . 12 ASP CG 1 1
2 2495 1 1 15 ASP H H -137.243 -47.884 5.314 1.00 . A A . 12 ASP H 1 1
2 2496 1 1 15 ASP HA H -137.582 -47.628 8.146 1.00 . A A . 12 ASP HA 1 1
2 2497 1 1 15 ASP HB2 H -139.525 -48.728 7.805 1.00 . A A . 12 ASP HB2 1 1
2 2498 1 1 15 ASP HB3 H -139.182 -48.527 6.094 1.00 . A A . 12 ASP HB3 1 1
2 2499 1 1 15 ASP N N -136.892 -47.683 6.209 1.00 . A A . 12 ASP N 1 1
2 2500 1 1 15 ASP O O -135.502 -49.735 7.147 1.00 . A A . 12 ASP O 1 1
2 2501 1 1 15 ASP OD1 O -138.429 -50.957 5.761 1.00 . A A . 12 ASP OD1 1 1
2 2502 1 1 15 ASP OD2 O -139.163 -51.184 7.809 1.00 . A A . 12 ASP OD2 1 1
2 2503 1 1 16 LEU C C -135.723 -52.260 8.776 1.00 . A A . 13 LEU C 1 1
2 2504 1 1 16 LEU CA C -135.812 -50.976 9.602 1.00 . A A . 13 LEU CA 1 1
2 2505 1 1 16 LEU CB C -136.236 -51.303 11.034 1.00 . A A . 13 LEU CB 1 1
2 2506 1 1 16 LEU CD1 C -136.682 -50.556 13.380 1.00 . A A . 13 LEU CD1 1 1
2 2507 1 1 16 LEU CD2 C -134.904 -49.424 12.040 1.00 . A A . 13 LEU CD2 1 1
2 2508 1 1 16 LEU CG C -136.264 -50.109 11.992 1.00 . A A . 13 LEU CG 1 1
2 2509 1 1 16 LEU H H -137.562 -49.778 9.481 1.00 . A A . 13 LEU H 1 1
2 2510 1 1 16 LEU HA H -134.833 -50.520 9.629 1.00 . A A . 13 LEU HA 1 1
2 2511 1 1 16 LEU HB2 H -137.226 -51.736 11.003 1.00 . A A . 13 LEU HB2 1 1
2 2512 1 1 16 LEU HB3 H -135.552 -52.038 11.430 1.00 . A A . 13 LEU HB3 1 1
2 2513 1 1 16 LEU HD11 H -135.989 -51.298 13.745 1.00 . A A . 13 LEU HD11 1 1
2 2514 1 1 16 LEU HD12 H -136.682 -49.706 14.047 1.00 . A A . 13 LEU HD12 1 1
2 2515 1 1 16 LEU HD13 H -137.675 -50.979 13.338 1.00 . A A . 13 LEU HD13 1 1
2 2516 1 1 16 LEU HD21 H -134.650 -49.059 11.055 1.00 . A A . 13 LEU HD21 1 1
2 2517 1 1 16 LEU HD22 H -134.942 -48.596 12.732 1.00 . A A . 13 LEU HD22 1 1
2 2518 1 1 16 LEU HD23 H -134.155 -50.132 12.365 1.00 . A A . 13 LEU HD23 1 1
2 2519 1 1 16 LEU HG H -136.990 -49.391 11.640 1.00 . A A . 13 LEU HG 1 1
2 2520 1 1 16 LEU N N -136.730 -50.007 9.008 1.00 . A A . 13 LEU N 1 1
2 2521 1 1 16 LEU O O -134.790 -53.047 8.937 1.00 . A A . 13 LEU O 1 1
2 2522 1 1 17 HIS C C -135.921 -53.325 5.730 1.00 . A A . 14 HIS C 1 1
2 2523 1 1 17 HIS CA C -136.698 -53.627 7.017 1.00 . A A . 14 HIS CA 1 1
2 2524 1 1 17 HIS CB C -138.138 -54.043 6.690 1.00 . A A . 14 HIS CB 1 1
2 2525 1 1 17 HIS CD2 C -138.015 -56.515 5.909 1.00 . A A . 14 HIS CD2 1 1
2 2526 1 1 17 HIS CE1 C -138.606 -56.217 3.819 1.00 . A A . 14 HIS CE1 1 1
2 2527 1 1 17 HIS CG C -138.240 -55.191 5.733 1.00 . A A . 14 HIS CG 1 1
2 2528 1 1 17 HIS H H -137.456 -51.839 7.863 1.00 . A A . 14 HIS H 1 1
2 2529 1 1 17 HIS HA H -136.208 -54.440 7.533 1.00 . A A . 14 HIS HA 1 1
2 2530 1 1 17 HIS HB2 H -138.637 -54.331 7.604 1.00 . A A . 14 HIS HB2 1 1
2 2531 1 1 17 HIS HB3 H -138.657 -53.200 6.255 1.00 . A A . 14 HIS HB3 1 1
2 2532 1 1 17 HIS HD1 H -138.829 -54.188 3.977 1.00 . A A . 14 HIS HD1 1 1
2 2533 1 1 17 HIS HD2 H -137.708 -56.997 6.826 1.00 . A A . 14 HIS HD2 1 1
2 2534 1 1 17 HIS HE1 H -138.854 -56.402 2.784 1.00 . A A . 14 HIS HE1 1 1
2 2535 1 1 17 HIS HE2 H -138.011 -58.058 4.485 1.00 . A A . 14 HIS HE2 1 1
2 2536 1 1 17 HIS N N -136.701 -52.475 7.905 1.00 . A A . 14 HIS N 1 1
2 2537 1 1 17 HIS ND1 N -138.608 -55.039 4.414 1.00 . A A . 14 HIS ND1 1 1
2 2538 1 1 17 HIS NE2 N -138.249 -57.131 4.703 1.00 . A A . 14 HIS NE2 1 1
2 2539 1 1 17 HIS O O -135.507 -54.241 5.017 1.00 . A A . 14 HIS O 1 1
2 2540 1 1 18 GLY C C -135.799 -50.947 3.211 1.00 . A A . 15 GLY C 1 1
2 2541 1 1 18 GLY CA C -134.967 -51.655 4.264 1.00 . A A . 15 GLY CA 1 1
2 2542 1 1 18 GLY H H -136.126 -51.353 6.015 1.00 . A A . 15 GLY H 1 1
2 2543 1 1 18 GLY HA2 H -134.171 -50.996 4.577 1.00 . A A . 15 GLY HA2 1 1
2 2544 1 1 18 GLY HA3 H -134.532 -52.541 3.826 1.00 . A A . 15 GLY HA3 1 1
2 2545 1 1 18 GLY N N -135.739 -52.045 5.432 1.00 . A A . 15 GLY N 1 1
2 2546 1 1 18 GLY O O -135.304 -50.622 2.132 1.00 . A A . 15 GLY O 1 1
2 2547 1 1 19 LYS C C -137.819 -48.512 2.739 1.00 . A A . 16 LYS C 1 1
2 2548 1 1 19 LYS CA C -137.956 -50.023 2.595 1.00 . A A . 16 LYS CA 1 1
2 2549 1 1 19 LYS CB C -139.404 -50.472 2.846 1.00 . A A . 16 LYS CB 1 1
2 2550 1 1 19 LYS CD C -140.304 -49.553 0.666 1.00 . A A . 16 LYS CD 1 1
2 2551 1 1 19 LYS CE C -141.437 -48.768 0.023 1.00 . A A . 16 LYS CE 1 1
2 2552 1 1 19 LYS CG C -140.469 -49.613 2.176 1.00 . A A . 16 LYS CG 1 1
2 2553 1 1 19 LYS H H -137.402 -50.964 4.410 1.00 . A A . 16 LYS H 1 1
2 2554 1 1 19 LYS HA H -137.670 -50.303 1.591 1.00 . A A . 16 LYS HA 1 1
2 2555 1 1 19 LYS HB2 H -139.518 -51.484 2.486 1.00 . A A . 16 LYS HB2 1 1
2 2556 1 1 19 LYS HB3 H -139.585 -50.462 3.911 1.00 . A A . 16 LYS HB3 1 1
2 2557 1 1 19 LYS HD2 H -139.366 -49.070 0.435 1.00 . A A . 16 LYS HD2 1 1
2 2558 1 1 19 LYS HD3 H -140.302 -50.558 0.272 1.00 . A A . 16 LYS HD3 1 1
2 2559 1 1 19 LYS HE2 H -141.226 -48.651 -1.028 1.00 . A A . 16 LYS HE2 1 1
2 2560 1 1 19 LYS HE3 H -142.356 -49.323 0.145 1.00 . A A . 16 LYS HE3 1 1
2 2561 1 1 19 LYS HG2 H -141.441 -50.027 2.401 1.00 . A A . 16 LYS HG2 1 1
2 2562 1 1 19 LYS HG3 H -140.406 -48.611 2.576 1.00 . A A . 16 LYS HG3 1 1
2 2563 1 1 19 LYS HZ1 H -142.436 -46.937 0.224 1.00 . A A . 16 LYS HZ1 1 1
2 2564 1 1 19 LYS HZ2 H -141.742 -47.508 1.661 1.00 . A A . 16 LYS HZ2 1 1
2 2565 1 1 19 LYS HZ3 H -140.754 -46.838 0.462 1.00 . A A . 16 LYS HZ3 1 1
2 2566 1 1 19 LYS N N -137.061 -50.700 3.519 1.00 . A A . 16 LYS N 1 1
2 2567 1 1 19 LYS NZ N -141.601 -47.421 0.636 1.00 . A A . 16 LYS NZ 1 1
2 2568 1 1 19 LYS O O -138.196 -47.940 3.759 1.00 . A A . 16 LYS O 1 1
2 2569 1 1 20 THR C C -138.464 -45.740 1.723 1.00 . A A . 17 THR C 1 1
2 2570 1 1 20 THR CA C -137.102 -46.428 1.722 1.00 . A A . 17 THR CA 1 1
2 2571 1 1 20 THR CB C -136.292 -45.963 0.499 1.00 . A A . 17 THR CB 1 1
2 2572 1 1 20 THR CG2 C -135.856 -44.513 0.657 1.00 . A A . 17 THR CG2 1 1
2 2573 1 1 20 THR H H -136.926 -48.389 0.955 1.00 . A A . 17 THR H 1 1
2 2574 1 1 20 THR HA H -136.563 -46.148 2.614 1.00 . A A . 17 THR HA 1 1
2 2575 1 1 20 THR HB H -136.913 -46.045 -0.382 1.00 . A A . 17 THR HB 1 1
2 2576 1 1 20 THR HG1 H -134.856 -47.125 1.199 1.00 . A A . 17 THR HG1 1 1
2 2577 1 1 20 THR HG21 H -135.230 -44.419 1.533 1.00 . A A . 17 THR HG21 1 1
2 2578 1 1 20 THR HG22 H -135.300 -44.206 -0.217 1.00 . A A . 17 THR HG22 1 1
2 2579 1 1 20 THR HG23 H -136.727 -43.886 0.768 1.00 . A A . 17 THR HG23 1 1
2 2580 1 1 20 THR N N -137.257 -47.873 1.720 1.00 . A A . 17 THR N 1 1
2 2581 1 1 20 THR O O -139.297 -45.982 0.844 1.00 . A A . 17 THR O 1 1
2 2582 1 1 20 THR OG1 O -135.138 -46.798 0.341 1.00 . A A . 17 THR OG1 1 1
2 2583 1 1 21 VAL C C -139.667 -42.677 2.591 1.00 . A A . 18 VAL C 1 1
2 2584 1 1 21 VAL CA C -139.930 -44.157 2.833 1.00 . A A . 18 VAL CA 1 1
2 2585 1 1 21 VAL CB C -140.579 -44.349 4.222 1.00 . A A . 18 VAL CB 1 1
2 2586 1 1 21 VAL CG1 C -141.887 -43.583 4.321 1.00 . A A . 18 VAL CG1 1 1
2 2587 1 1 21 VAL CG2 C -140.801 -45.827 4.509 1.00 . A A . 18 VAL CG2 1 1
2 2588 1 1 21 VAL H H -138.003 -44.786 3.419 1.00 . A A . 18 VAL H 1 1
2 2589 1 1 21 VAL HA H -140.613 -44.523 2.081 1.00 . A A . 18 VAL HA 1 1
2 2590 1 1 21 VAL HB H -139.903 -43.958 4.969 1.00 . A A . 18 VAL HB 1 1
2 2591 1 1 21 VAL HG11 H -141.698 -42.529 4.195 1.00 . A A . 18 VAL HG11 1 1
2 2592 1 1 21 VAL HG12 H -142.563 -43.924 3.550 1.00 . A A . 18 VAL HG12 1 1
2 2593 1 1 21 VAL HG13 H -142.331 -43.757 5.291 1.00 . A A . 18 VAL HG13 1 1
2 2594 1 1 21 VAL HG21 H -141.247 -45.940 5.485 1.00 . A A . 18 VAL HG21 1 1
2 2595 1 1 21 VAL HG22 H -141.460 -46.243 3.761 1.00 . A A . 18 VAL HG22 1 1
2 2596 1 1 21 VAL HG23 H -139.854 -46.344 4.482 1.00 . A A . 18 VAL HG23 1 1
2 2597 1 1 21 VAL N N -138.691 -44.904 2.722 1.00 . A A . 18 VAL N 1 1
2 2598 1 1 21 VAL O O -138.807 -42.074 3.233 1.00 . A A . 18 VAL O 1 1
2 2599 1 1 22 SER C C -141.568 -40.068 1.020 1.00 . A A . 19 SER C 1 1
2 2600 1 1 22 SER CA C -140.218 -40.708 1.305 1.00 . A A . 19 SER CA 1 1
2 2601 1 1 22 SER CB C -139.293 -40.579 0.091 1.00 . A A . 19 SER CB 1 1
2 2602 1 1 22 SER H H -141.058 -42.633 1.166 1.00 . A A . 19 SER H 1 1
2 2603 1 1 22 SER HA H -139.763 -40.211 2.150 1.00 . A A . 19 SER HA 1 1
2 2604 1 1 22 SER HB2 H -139.247 -39.545 -0.215 1.00 . A A . 19 SER HB2 1 1
2 2605 1 1 22 SER HB3 H -138.304 -40.920 0.356 1.00 . A A . 19 SER HB3 1 1
2 2606 1 1 22 SER HG H -139.031 -41.581 -1.571 1.00 . A A . 19 SER HG 1 1
2 2607 1 1 22 SER N N -140.388 -42.105 1.646 1.00 . A A . 19 SER N 1 1
2 2608 1 1 22 SER O O -142.611 -40.705 1.184 1.00 . A A . 19 SER O 1 1
2 2609 1 1 22 SER OG O -139.768 -41.356 -0.997 1.00 . A A . 19 SER OG 1 1
2 2610 1 1 23 ASN C C -143.600 -38.807 -0.773 1.00 . A A . 20 ASN C 1 1
2 2611 1 1 23 ASN CA C -142.753 -38.065 0.259 1.00 . A A . 20 ASN CA 1 1
2 2612 1 1 23 ASN CB C -142.380 -36.685 -0.290 1.00 . A A . 20 ASN CB 1 1
2 2613 1 1 23 ASN CG C -141.456 -35.919 0.637 1.00 . A A . 20 ASN CG 1 1
2 2614 1 1 23 ASN H H -140.669 -38.369 0.482 1.00 . A A . 20 ASN H 1 1
2 2615 1 1 23 ASN HA H -143.325 -37.943 1.165 1.00 . A A . 20 ASN HA 1 1
2 2616 1 1 23 ASN HB2 H -141.884 -36.805 -1.242 1.00 . A A . 20 ASN HB2 1 1
2 2617 1 1 23 ASN HB3 H -143.281 -36.105 -0.430 1.00 . A A . 20 ASN HB3 1 1
2 2618 1 1 23 ASN HD21 H -142.996 -34.980 1.461 1.00 . A A . 20 ASN HD21 1 1
2 2619 1 1 23 ASN HD22 H -141.436 -34.571 2.091 1.00 . A A . 20 ASN HD22 1 1
2 2620 1 1 23 ASN N N -141.540 -38.814 0.581 1.00 . A A . 20 ASN N 1 1
2 2621 1 1 23 ASN ND2 N -142.022 -35.072 1.479 1.00 . A A . 20 ASN ND2 1 1
2 2622 1 1 23 ASN O O -144.827 -38.730 -0.756 1.00 . A A . 20 ASN O 1 1
2 2623 1 1 23 ASN OD1 O -140.237 -36.082 0.585 1.00 . A A . 20 ASN OD1 1 1
2 2624 1 1 24 ALA C C -144.466 -41.392 -2.235 1.00 . A A . 21 ALA C 1 1
2 2625 1 1 24 ALA CA C -143.599 -40.243 -2.745 1.00 . A A . 21 ALA CA 1 1
2 2626 1 1 24 ALA CB C -142.569 -40.763 -3.737 1.00 . A A . 21 ALA CB 1 1
2 2627 1 1 24 ALA H H -141.957 -39.602 -1.578 1.00 . A A . 21 ALA H 1 1
2 2628 1 1 24 ALA HA H -144.231 -39.535 -3.263 1.00 . A A . 21 ALA HA 1 1
2 2629 1 1 24 ALA HB1 H -141.938 -41.492 -3.251 1.00 . A A . 21 ALA HB1 1 1
2 2630 1 1 24 ALA HB2 H -143.075 -41.225 -4.573 1.00 . A A . 21 ALA HB2 1 1
2 2631 1 1 24 ALA HB3 H -141.964 -39.942 -4.092 1.00 . A A . 21 ALA HB3 1 1
2 2632 1 1 24 ALA N N -142.931 -39.534 -1.661 1.00 . A A . 21 ALA N 1 1
2 2633 1 1 24 ALA O O -145.468 -41.738 -2.854 1.00 . A A . 21 ALA O 1 1
2 2634 1 1 25 ASP C C -146.089 -42.721 0.110 1.00 . A A . 22 ASP C 1 1
2 2635 1 1 25 ASP CA C -144.795 -43.138 -0.575 1.00 . A A . 22 ASP CA 1 1
2 2636 1 1 25 ASP CB C -143.908 -43.904 0.414 1.00 . A A . 22 ASP CB 1 1
2 2637 1 1 25 ASP CG C -144.419 -45.310 0.700 1.00 . A A . 22 ASP CG 1 1
2 2638 1 1 25 ASP H H -143.336 -41.594 -0.595 1.00 . A A . 22 ASP H 1 1
2 2639 1 1 25 ASP HA H -145.034 -43.782 -1.407 1.00 . A A . 22 ASP HA 1 1
2 2640 1 1 25 ASP HB2 H -142.912 -43.983 0.005 1.00 . A A . 22 ASP HB2 1 1
2 2641 1 1 25 ASP HB3 H -143.868 -43.359 1.346 1.00 . A A . 22 ASP HB3 1 1
2 2642 1 1 25 ASP N N -144.091 -41.968 -1.098 1.00 . A A . 22 ASP N 1 1
2 2643 1 1 25 ASP O O -147.029 -43.502 0.215 1.00 . A A . 22 ASP O 1 1
2 2644 1 1 25 ASP OD1 O -145.380 -45.465 1.486 1.00 . A A . 22 ASP OD1 1 1
2 2645 1 1 25 ASP OD2 O -143.849 -46.270 0.141 1.00 . A A . 22 ASP OD2 1 1
2 2646 1 1 26 LEU C C -148.430 -40.619 0.336 1.00 . A A . 23 LEU C 1 1
2 2647 1 1 26 LEU CA C -147.283 -40.955 1.285 1.00 . A A . 23 LEU CA 1 1
2 2648 1 1 26 LEU CB C -146.885 -39.705 2.077 1.00 . A A . 23 LEU CB 1 1
2 2649 1 1 26 LEU CD1 C -145.389 -38.577 3.742 1.00 . A A . 23 LEU CD1 1 1
2 2650 1 1 26 LEU CD2 C -146.073 -40.955 4.098 1.00 . A A . 23 LEU CD2 1 1
2 2651 1 1 26 LEU CG C -145.728 -39.895 3.062 1.00 . A A . 23 LEU CG 1 1
2 2652 1 1 26 LEU H H -145.368 -40.884 0.388 1.00 . A A . 23 LEU H 1 1
2 2653 1 1 26 LEU HA H -147.611 -41.717 1.974 1.00 . A A . 23 LEU HA 1 1
2 2654 1 1 26 LEU HB2 H -146.608 -38.934 1.374 1.00 . A A . 23 LEU HB2 1 1
2 2655 1 1 26 LEU HB3 H -147.748 -39.369 2.632 1.00 . A A . 23 LEU HB3 1 1
2 2656 1 1 26 LEU HD11 H -145.092 -37.854 2.997 1.00 . A A . 23 LEU HD11 1 1
2 2657 1 1 26 LEU HD12 H -146.255 -38.213 4.273 1.00 . A A . 23 LEU HD12 1 1
2 2658 1 1 26 LEU HD13 H -144.577 -38.730 4.439 1.00 . A A . 23 LEU HD13 1 1
2 2659 1 1 26 LEU HD21 H -146.287 -41.889 3.600 1.00 . A A . 23 LEU HD21 1 1
2 2660 1 1 26 LEU HD22 H -145.236 -41.088 4.769 1.00 . A A . 23 LEU HD22 1 1
2 2661 1 1 26 LEU HD23 H -146.939 -40.639 4.661 1.00 . A A . 23 LEU HD23 1 1
2 2662 1 1 26 LEU HG H -144.853 -40.226 2.520 1.00 . A A . 23 LEU HG 1 1
2 2663 1 1 26 LEU N N -146.131 -41.475 0.556 1.00 . A A . 23 LEU N 1 1
2 2664 1 1 26 LEU O O -149.584 -40.524 0.751 1.00 . A A . 23 LEU O 1 1
2 2665 1 1 27 GLN C C -150.175 -41.045 -2.138 1.00 . A A . 24 GLN C 1 1
2 2666 1 1 27 GLN CA C -149.069 -40.011 -1.934 1.00 . A A . 24 GLN CA 1 1
2 2667 1 1 27 GLN CB C -148.357 -39.738 -3.261 1.00 . A A . 24 GLN CB 1 1
2 2668 1 1 27 GLN CD C -147.824 -37.278 -2.905 1.00 . A A . 24 GLN CD 1 1
2 2669 1 1 27 GLN CG C -147.274 -38.669 -3.172 1.00 . A A . 24 GLN CG 1 1
2 2670 1 1 27 GLN H H -147.184 -40.628 -1.218 1.00 . A A . 24 GLN H 1 1
2 2671 1 1 27 GLN HA H -149.512 -39.093 -1.582 1.00 . A A . 24 GLN HA 1 1
2 2672 1 1 27 GLN HB2 H -147.899 -40.654 -3.603 1.00 . A A . 24 GLN HB2 1 1
2 2673 1 1 27 GLN HB3 H -149.087 -39.420 -3.985 1.00 . A A . 24 GLN HB3 1 1
2 2674 1 1 27 GLN HE21 H -146.296 -36.465 -3.872 1.00 . A A . 24 GLN HE21 1 1
2 2675 1 1 27 GLN HE22 H -147.448 -35.358 -3.220 1.00 . A A . 24 GLN HE22 1 1
2 2676 1 1 27 GLN HG2 H -146.598 -38.929 -2.372 1.00 . A A . 24 GLN HG2 1 1
2 2677 1 1 27 GLN HG3 H -146.731 -38.651 -4.106 1.00 . A A . 24 GLN HG3 1 1
2 2678 1 1 27 GLN N N -148.101 -40.445 -0.936 1.00 . A A . 24 GLN N 1 1
2 2679 1 1 27 GLN NE2 N -147.118 -36.265 -3.381 1.00 . A A . 24 GLN NE2 1 1
2 2680 1 1 27 GLN O O -149.913 -42.190 -2.512 1.00 . A A . 24 GLN O 1 1
2 2681 1 1 27 GLN OE1 O -148.866 -37.109 -2.280 1.00 . A A . 24 GLN OE1 1 1
2 2682 1 1 28 GLY C C -153.045 -42.237 -0.919 1.00 . A A . 25 GLY C 1 1
2 2683 1 1 28 GLY CA C -152.555 -41.483 -2.140 1.00 . A A . 25 GLY CA 1 1
2 2684 1 1 28 GLY H H -151.539 -39.748 -1.461 1.00 . A A . 25 GLY H 1 1
2 2685 1 1 28 GLY HA2 H -153.359 -40.865 -2.512 1.00 . A A . 25 GLY HA2 1 1
2 2686 1 1 28 GLY HA3 H -152.283 -42.197 -2.904 1.00 . A A . 25 GLY HA3 1 1
2 2687 1 1 28 GLY N N -151.408 -40.637 -1.864 1.00 . A A . 25 GLY N 1 1
2 2688 1 1 28 GLY O O -154.207 -42.654 -0.864 1.00 . A A . 25 GLY O 1 1
2 2689 1 1 29 LYS C C -152.468 -42.335 2.506 1.00 . A A . 26 LYS C 1 1
2 2690 1 1 29 LYS CA C -152.487 -43.188 1.248 1.00 . A A . 26 LYS CA 1 1
2 2691 1 1 29 LYS CB C -151.478 -44.321 1.394 1.00 . A A . 26 LYS CB 1 1
2 2692 1 1 29 LYS CD C -150.371 -46.301 0.361 1.00 . A A . 26 LYS CD 1 1
2 2693 1 1 29 LYS CE C -149.114 -45.585 -0.115 1.00 . A A . 26 LYS CE 1 1
2 2694 1 1 29 LYS CG C -151.569 -45.376 0.307 1.00 . A A . 26 LYS CG 1 1
2 2695 1 1 29 LYS H H -151.304 -41.940 0.013 1.00 . A A . 26 LYS H 1 1
2 2696 1 1 29 LYS HA H -153.476 -43.610 1.121 1.00 . A A . 26 LYS HA 1 1
2 2697 1 1 29 LYS HB2 H -150.482 -43.903 1.374 1.00 . A A . 26 LYS HB2 1 1
2 2698 1 1 29 LYS HB3 H -151.636 -44.804 2.347 1.00 . A A . 26 LYS HB3 1 1
2 2699 1 1 29 LYS HD2 H -150.226 -46.623 1.385 1.00 . A A . 26 LYS HD2 1 1
2 2700 1 1 29 LYS HD3 H -150.558 -47.156 -0.269 1.00 . A A . 26 LYS HD3 1 1
2 2701 1 1 29 LYS HE2 H -149.092 -45.606 -1.194 1.00 . A A . 26 LYS HE2 1 1
2 2702 1 1 29 LYS HE3 H -149.152 -44.559 0.222 1.00 . A A . 26 LYS HE3 1 1
2 2703 1 1 29 LYS HG2 H -152.469 -45.955 0.450 1.00 . A A . 26 LYS HG2 1 1
2 2704 1 1 29 LYS HG3 H -151.597 -44.890 -0.657 1.00 . A A . 26 LYS HG3 1 1
2 2705 1 1 29 LYS HZ1 H -147.945 -46.347 1.436 1.00 . A A . 26 LYS HZ1 1 1
2 2706 1 1 29 LYS HZ2 H -147.717 -47.139 -0.043 1.00 . A A . 26 LYS HZ2 1 1
2 2707 1 1 29 LYS HZ3 H -147.048 -45.605 0.210 1.00 . A A . 26 LYS HZ3 1 1
2 2708 1 1 29 LYS N N -152.177 -42.392 0.068 1.00 . A A . 26 LYS N 1 1
2 2709 1 1 29 LYS NZ N -147.871 -46.217 0.403 1.00 . A A . 26 LYS NZ 1 1
2 2710 1 1 29 LYS O O -151.855 -41.275 2.536 1.00 . A A . 26 LYS O 1 1
2 2711 1 1 30 VAL C C -152.179 -42.676 5.786 1.00 . A A . 27 VAL C 1 1
2 2712 1 1 30 VAL CA C -153.189 -42.095 4.806 1.00 . A A . 27 VAL CA 1 1
2 2713 1 1 30 VAL CB C -154.614 -42.172 5.396 1.00 . A A . 27 VAL CB 1 1
2 2714 1 1 30 VAL CG1 C -154.789 -41.195 6.549 1.00 . A A . 27 VAL CG1 1 1
2 2715 1 1 30 VAL CG2 C -155.648 -41.911 4.315 1.00 . A A . 27 VAL CG2 1 1
2 2716 1 1 30 VAL H H -153.518 -43.718 3.491 1.00 . A A . 27 VAL H 1 1
2 2717 1 1 30 VAL HA H -152.946 -41.060 4.612 1.00 . A A . 27 VAL HA 1 1
2 2718 1 1 30 VAL HB H -154.770 -43.171 5.775 1.00 . A A . 27 VAL HB 1 1
2 2719 1 1 30 VAL HG11 H -155.795 -41.269 6.934 1.00 . A A . 27 VAL HG11 1 1
2 2720 1 1 30 VAL HG12 H -154.085 -41.432 7.332 1.00 . A A . 27 VAL HG12 1 1
2 2721 1 1 30 VAL HG13 H -154.611 -40.188 6.198 1.00 . A A . 27 VAL HG13 1 1
2 2722 1 1 30 VAL HG21 H -156.639 -41.971 4.740 1.00 . A A . 27 VAL HG21 1 1
2 2723 1 1 30 VAL HG22 H -155.493 -40.926 3.899 1.00 . A A . 27 VAL HG22 1 1
2 2724 1 1 30 VAL HG23 H -155.546 -42.651 3.534 1.00 . A A . 27 VAL HG23 1 1
2 2725 1 1 30 VAL N N -153.105 -42.828 3.554 1.00 . A A . 27 VAL N 1 1
2 2726 1 1 30 VAL O O -151.931 -43.881 5.781 1.00 . A A . 27 VAL O 1 1
2 2727 1 1 31 THR C C -150.490 -41.708 8.827 1.00 . A A . 28 THR C 1 1
2 2728 1 1 31 THR CA C -150.437 -42.251 7.402 1.00 . A A . 28 THR CA 1 1
2 2729 1 1 31 THR CB C -149.130 -41.780 6.727 1.00 . A A . 28 THR CB 1 1
2 2730 1 1 31 THR CG2 C -147.905 -42.286 7.470 1.00 . A A . 28 THR CG2 1 1
2 2731 1 1 31 THR H H -151.936 -40.923 6.719 1.00 . A A . 28 THR H 1 1
2 2732 1 1 31 THR HA H -150.429 -43.330 7.436 1.00 . A A . 28 THR HA 1 1
2 2733 1 1 31 THR HB H -149.113 -40.699 6.732 1.00 . A A . 28 THR HB 1 1
2 2734 1 1 31 THR HG1 H -149.982 -42.274 5.017 1.00 . A A . 28 THR HG1 1 1
2 2735 1 1 31 THR HG21 H -147.907 -43.366 7.476 1.00 . A A . 28 THR HG21 1 1
2 2736 1 1 31 THR HG22 H -147.012 -41.931 6.976 1.00 . A A . 28 THR HG22 1 1
2 2737 1 1 31 THR HG23 H -147.923 -41.919 8.487 1.00 . A A . 28 THR HG23 1 1
2 2738 1 1 31 THR N N -151.585 -41.834 6.615 1.00 . A A . 28 THR N 1 1
2 2739 1 1 31 THR O O -150.897 -40.570 9.058 1.00 . A A . 28 THR O 1 1
2 2740 1 1 31 THR OG1 O -149.087 -42.239 5.371 1.00 . A A . 28 THR OG1 1 1
2 2741 1 1 32 LEU C C -148.438 -42.088 11.489 1.00 . A A . 29 LEU C 1 1
2 2742 1 1 32 LEU CA C -149.915 -42.112 11.156 1.00 . A A . 29 LEU CA 1 1
2 2743 1 1 32 LEU CB C -150.619 -43.061 12.128 1.00 . A A . 29 LEU CB 1 1
2 2744 1 1 32 LEU CD1 C -151.302 -41.491 13.958 1.00 . A A . 29 LEU CD1 1 1
2 2745 1 1 32 LEU CD2 C -150.824 -43.890 14.486 1.00 . A A . 29 LEU CD2 1 1
2 2746 1 1 32 LEU CG C -150.462 -42.706 13.608 1.00 . A A . 29 LEU CG 1 1
2 2747 1 1 32 LEU H H -149.903 -43.477 9.541 1.00 . A A . 29 LEU H 1 1
2 2748 1 1 32 LEU HA H -150.323 -41.119 11.260 1.00 . A A . 29 LEU HA 1 1
2 2749 1 1 32 LEU HB2 H -151.672 -43.069 11.891 1.00 . A A . 29 LEU HB2 1 1
2 2750 1 1 32 LEU HB3 H -150.225 -44.055 11.976 1.00 . A A . 29 LEU HB3 1 1
2 2751 1 1 32 LEU HD11 H -151.241 -41.304 15.018 1.00 . A A . 29 LEU HD11 1 1
2 2752 1 1 32 LEU HD12 H -150.934 -40.631 13.419 1.00 . A A . 29 LEU HD12 1 1
2 2753 1 1 32 LEU HD13 H -152.331 -41.674 13.684 1.00 . A A . 29 LEU HD13 1 1
2 2754 1 1 32 LEU HD21 H -151.835 -44.204 14.273 1.00 . A A . 29 LEU HD21 1 1
2 2755 1 1 32 LEU HD22 H -150.144 -44.706 14.287 1.00 . A A . 29 LEU HD22 1 1
2 2756 1 1 32 LEU HD23 H -150.747 -43.604 15.524 1.00 . A A . 29 LEU HD23 1 1
2 2757 1 1 32 LEU HG H -149.427 -42.455 13.798 1.00 . A A . 29 LEU HG 1 1
2 2758 1 1 32 LEU N N -150.091 -42.542 9.777 1.00 . A A . 29 LEU N 1 1
2 2759 1 1 32 LEU O O -147.820 -43.139 11.635 1.00 . A A . 29 LEU O 1 1
2 2760 1 1 33 ILE C C -146.379 -40.655 13.482 1.00 . A A . 30 ILE C 1 1
2 2761 1 1 33 ILE CA C -146.473 -40.802 11.972 1.00 . A A . 30 ILE CA 1 1
2 2762 1 1 33 ILE CB C -145.763 -39.620 11.275 1.00 . A A . 30 ILE CB 1 1
2 2763 1 1 33 ILE CD1 C -145.060 -38.744 8.979 1.00 . A A . 30 ILE CD1 1 1
2 2764 1 1 33 ILE CG1 C -145.834 -39.789 9.752 1.00 . A A . 30 ILE CG1 1 1
2 2765 1 1 33 ILE CG2 C -144.313 -39.525 11.738 1.00 . A A . 30 ILE CG2 1 1
2 2766 1 1 33 ILE H H -148.385 -40.096 11.403 1.00 . A A . 30 ILE H 1 1
2 2767 1 1 33 ILE HA H -145.977 -41.718 11.681 1.00 . A A . 30 ILE HA 1 1
2 2768 1 1 33 ILE HB H -146.271 -38.703 11.555 1.00 . A A . 30 ILE HB 1 1
2 2769 1 1 33 ILE HD11 H -145.147 -38.940 7.920 1.00 . A A . 30 ILE HD11 1 1
2 2770 1 1 33 ILE HD12 H -145.462 -37.765 9.197 1.00 . A A . 30 ILE HD12 1 1
2 2771 1 1 33 ILE HD13 H -144.020 -38.779 9.268 1.00 . A A . 30 ILE HD13 1 1
2 2772 1 1 33 ILE HG12 H -145.438 -40.755 9.485 1.00 . A A . 30 ILE HG12 1 1
2 2773 1 1 33 ILE HG13 H -146.867 -39.733 9.441 1.00 . A A . 30 ILE HG13 1 1
2 2774 1 1 33 ILE HG21 H -143.827 -38.705 11.232 1.00 . A A . 30 ILE HG21 1 1
2 2775 1 1 33 ILE HG22 H -144.287 -39.357 12.805 1.00 . A A . 30 ILE HG22 1 1
2 2776 1 1 33 ILE HG23 H -143.799 -40.446 11.506 1.00 . A A . 30 ILE HG23 1 1
2 2777 1 1 33 ILE N N -147.864 -40.909 11.582 1.00 . A A . 30 ILE N 1 1
2 2778 1 1 33 ILE O O -146.794 -39.648 14.050 1.00 . A A . 30 ILE O 1 1
2 2779 1 1 34 ASN C C -144.272 -41.524 15.968 1.00 . A A . 31 ASN C 1 1
2 2780 1 1 34 ASN CA C -145.731 -41.670 15.574 1.00 . A A . 31 ASN CA 1 1
2 2781 1 1 34 ASN CB C -146.329 -42.953 16.164 1.00 . A A . 31 ASN CB 1 1
2 2782 1 1 34 ASN CG C -146.035 -43.111 17.647 1.00 . A A . 31 ASN CG 1 1
2 2783 1 1 34 ASN H H -145.529 -42.450 13.620 1.00 . A A . 31 ASN H 1 1
2 2784 1 1 34 ASN HA H -146.279 -40.820 15.951 1.00 . A A . 31 ASN HA 1 1
2 2785 1 1 34 ASN HB2 H -147.400 -42.933 16.034 1.00 . A A . 31 ASN HB2 1 1
2 2786 1 1 34 ASN HB3 H -145.928 -43.808 15.641 1.00 . A A . 31 ASN HB3 1 1
2 2787 1 1 34 ASN HD21 H -147.715 -42.156 18.106 1.00 . A A . 31 ASN HD21 1 1
2 2788 1 1 34 ASN HD22 H -146.761 -42.688 19.455 1.00 . A A . 31 ASN HD22 1 1
2 2789 1 1 34 ASN N N -145.854 -41.674 14.129 1.00 . A A . 31 ASN N 1 1
2 2790 1 1 34 ASN ND2 N -146.924 -42.601 18.482 1.00 . A A . 31 ASN ND2 1 1
2 2791 1 1 34 ASN O O -143.452 -42.386 15.667 1.00 . A A . 31 ASN O 1 1
2 2792 1 1 34 ASN OD1 O -145.025 -43.697 18.034 1.00 . A A . 31 ASN OD1 1 1
2 2793 1 1 35 PHE C C -142.393 -40.773 18.438 1.00 . A A . 32 PHE C 1 1
2 2794 1 1 35 PHE CA C -142.584 -40.177 17.056 1.00 . A A . 32 PHE CA 1 1
2 2795 1 1 35 PHE CB C -142.272 -38.680 17.086 1.00 . A A . 32 PHE CB 1 1
2 2796 1 1 35 PHE CD1 C -141.289 -38.138 14.844 1.00 . A A . 32 PHE CD1 1 1
2 2797 1 1 35 PHE CD2 C -143.451 -37.282 15.370 1.00 . A A . 32 PHE CD2 1 1
2 2798 1 1 35 PHE CE1 C -141.347 -37.533 13.603 1.00 . A A . 32 PHE CE1 1 1
2 2799 1 1 35 PHE CE2 C -143.515 -36.673 14.132 1.00 . A A . 32 PHE CE2 1 1
2 2800 1 1 35 PHE CG C -142.339 -38.020 15.740 1.00 . A A . 32 PHE CG 1 1
2 2801 1 1 35 PHE CZ C -142.461 -36.799 13.248 1.00 . A A . 32 PHE CZ 1 1
2 2802 1 1 35 PHE H H -144.640 -39.744 16.797 1.00 . A A . 32 PHE H 1 1
2 2803 1 1 35 PHE HA H -141.914 -40.667 16.365 1.00 . A A . 32 PHE HA 1 1
2 2804 1 1 35 PHE HB2 H -142.982 -38.185 17.732 1.00 . A A . 32 PHE HB2 1 1
2 2805 1 1 35 PHE HB3 H -141.276 -38.535 17.478 1.00 . A A . 32 PHE HB3 1 1
2 2806 1 1 35 PHE HD1 H -140.418 -38.712 15.122 1.00 . A A . 32 PHE HD1 1 1
2 2807 1 1 35 PHE HD2 H -144.275 -37.181 16.061 1.00 . A A . 32 PHE HD2 1 1
2 2808 1 1 35 PHE HE1 H -140.523 -37.634 12.914 1.00 . A A . 32 PHE HE1 1 1
2 2809 1 1 35 PHE HE2 H -144.388 -36.099 13.855 1.00 . A A . 32 PHE HE2 1 1
2 2810 1 1 35 PHE HZ H -142.509 -36.325 12.279 1.00 . A A . 32 PHE HZ 1 1
2 2811 1 1 35 PHE N N -143.945 -40.413 16.607 1.00 . A A . 32 PHE N 1 1
2 2812 1 1 35 PHE O O -143.046 -40.355 19.395 1.00 . A A . 32 PHE O 1 1
2 2813 1 1 36 TRP C C -139.802 -42.771 19.971 1.00 . A A . 33 TRP C 1 1
2 2814 1 1 36 TRP CA C -141.274 -42.427 19.799 1.00 . A A . 33 TRP CA 1 1
2 2815 1 1 36 TRP CB C -142.125 -43.706 19.850 1.00 . A A . 33 TRP CB 1 1
2 2816 1 1 36 TRP CD1 C -141.639 -44.769 17.562 1.00 . A A . 33 TRP CD1 1 1
2 2817 1 1 36 TRP CD2 C -141.112 -46.068 19.307 1.00 . A A . 33 TRP CD2 1 1
2 2818 1 1 36 TRP CE2 C -140.791 -46.756 18.122 1.00 . A A . 33 TRP CE2 1 1
2 2819 1 1 36 TRP CE3 C -140.868 -46.692 20.534 1.00 . A A . 33 TRP CE3 1 1
2 2820 1 1 36 TRP CG C -141.646 -44.792 18.926 1.00 . A A . 33 TRP CG 1 1
2 2821 1 1 36 TRP CH2 C -140.015 -48.621 19.343 1.00 . A A . 33 TRP CH2 1 1
2 2822 1 1 36 TRP CZ2 C -140.241 -48.035 18.129 1.00 . A A . 33 TRP CZ2 1 1
2 2823 1 1 36 TRP CZ3 C -140.324 -47.963 20.539 1.00 . A A . 33 TRP CZ3 1 1
2 2824 1 1 36 TRP H H -140.952 -41.976 17.756 1.00 . A A . 33 TRP H 1 1
2 2825 1 1 36 TRP HA H -141.576 -41.771 20.601 1.00 . A A . 33 TRP HA 1 1
2 2826 1 1 36 TRP HB2 H -142.110 -44.098 20.856 1.00 . A A . 33 TRP HB2 1 1
2 2827 1 1 36 TRP HB3 H -143.142 -43.463 19.580 1.00 . A A . 33 TRP HB3 1 1
2 2828 1 1 36 TRP HD1 H -141.985 -43.936 16.967 1.00 . A A . 33 TRP HD1 1 1
2 2829 1 1 36 TRP HE1 H -141.002 -46.160 16.123 1.00 . A A . 33 TRP HE1 1 1
2 2830 1 1 36 TRP HE3 H -141.102 -46.199 21.467 1.00 . A A . 33 TRP HE3 1 1
2 2831 1 1 36 TRP HH2 H -139.591 -49.613 19.395 1.00 . A A . 33 TRP HH2 1 1
2 2832 1 1 36 TRP HZ2 H -139.992 -48.555 17.217 1.00 . A A . 33 TRP HZ2 1 1
2 2833 1 1 36 TRP HZ3 H -140.131 -48.460 21.477 1.00 . A A . 33 TRP HZ3 1 1
2 2834 1 1 36 TRP N N -141.489 -41.730 18.544 1.00 . A A . 33 TRP N 1 1
2 2835 1 1 36 TRP NE1 N -141.117 -45.941 17.072 1.00 . A A . 33 TRP NE1 1 1
2 2836 1 1 36 TRP O O -138.954 -42.354 19.176 1.00 . A A . 33 TRP O 1 1
2 2837 1 1 37 PHE C C -138.235 -45.170 22.259 1.00 . A A . 34 PHE C 1 1
2 2838 1 1 37 PHE CA C -138.168 -44.005 21.282 1.00 . A A . 34 PHE CA 1 1
2 2839 1 1 37 PHE CB C -137.272 -42.879 21.829 1.00 . A A . 34 PHE CB 1 1
2 2840 1 1 37 PHE CD1 C -138.723 -41.181 22.990 1.00 . A A . 34 PHE CD1 1 1
2 2841 1 1 37 PHE CD2 C -137.335 -42.586 24.327 1.00 . A A . 34 PHE CD2 1 1
2 2842 1 1 37 PHE CE1 C -139.190 -40.554 24.129 1.00 . A A . 34 PHE CE1 1 1
2 2843 1 1 37 PHE CE2 C -137.800 -41.963 25.469 1.00 . A A . 34 PHE CE2 1 1
2 2844 1 1 37 PHE CG C -137.791 -42.205 23.075 1.00 . A A . 34 PHE CG 1 1
2 2845 1 1 37 PHE CZ C -138.728 -40.946 25.370 1.00 . A A . 34 PHE CZ 1 1
2 2846 1 1 37 PHE H H -140.227 -43.762 21.644 1.00 . A A . 34 PHE H 1 1
2 2847 1 1 37 PHE HA H -137.758 -44.360 20.347 1.00 . A A . 34 PHE HA 1 1
2 2848 1 1 37 PHE HB2 H -136.301 -43.288 22.062 1.00 . A A . 34 PHE HB2 1 1
2 2849 1 1 37 PHE HB3 H -137.159 -42.122 21.067 1.00 . A A . 34 PHE HB3 1 1
2 2850 1 1 37 PHE HD1 H -139.088 -40.875 22.021 1.00 . A A . 34 PHE HD1 1 1
2 2851 1 1 37 PHE HD2 H -136.608 -43.381 24.406 1.00 . A A . 34 PHE HD2 1 1
2 2852 1 1 37 PHE HE1 H -139.916 -39.758 24.050 1.00 . A A . 34 PHE HE1 1 1
2 2853 1 1 37 PHE HE2 H -137.436 -42.271 26.438 1.00 . A A . 34 PHE HE2 1 1
2 2854 1 1 37 PHE HZ H -139.092 -40.457 26.262 1.00 . A A . 34 PHE HZ 1 1
2 2855 1 1 37 PHE N N -139.509 -43.520 21.020 1.00 . A A . 34 PHE N 1 1
2 2856 1 1 37 PHE O O -139.110 -45.199 23.127 1.00 . A A . 34 PHE O 1 1
2 2857 1 1 38 PRO C C -136.964 -46.831 24.453 1.00 . A A . 35 PRO C 1 1
2 2858 1 1 38 PRO CA C -137.270 -47.298 23.034 1.00 . A A . 35 PRO CA 1 1
2 2859 1 1 38 PRO CB C -136.115 -48.141 22.485 1.00 . A A . 35 PRO CB 1 1
2 2860 1 1 38 PRO CD C -136.410 -46.310 20.982 1.00 . A A . 35 PRO CD 1 1
2 2861 1 1 38 PRO CG C -136.012 -47.757 21.050 1.00 . A A . 35 PRO CG 1 1
2 2862 1 1 38 PRO HA H -138.178 -47.882 23.036 1.00 . A A . 35 PRO HA 1 1
2 2863 1 1 38 PRO HB2 H -135.208 -47.907 23.024 1.00 . A A . 35 PRO HB2 1 1
2 2864 1 1 38 PRO HB3 H -136.347 -49.189 22.596 1.00 . A A . 35 PRO HB3 1 1
2 2865 1 1 38 PRO HD2 H -135.551 -45.675 21.124 1.00 . A A . 35 PRO HD2 1 1
2 2866 1 1 38 PRO HD3 H -136.890 -46.093 20.038 1.00 . A A . 35 PRO HD3 1 1
2 2867 1 1 38 PRO HG2 H -134.994 -47.882 20.710 1.00 . A A . 35 PRO HG2 1 1
2 2868 1 1 38 PRO HG3 H -136.684 -48.359 20.459 1.00 . A A . 35 PRO HG3 1 1
2 2869 1 1 38 PRO N N -137.358 -46.174 22.097 1.00 . A A . 35 PRO N 1 1
2 2870 1 1 38 PRO O O -136.559 -45.687 24.661 1.00 . A A . 35 PRO O 1 1
2 2871 1 1 39 SER C C -137.950 -46.360 27.345 1.00 . A A . 36 SER C 1 1
2 2872 1 1 39 SER CA C -136.966 -47.420 26.835 1.00 . A A . 36 SER CA 1 1
2 2873 1 1 39 SER CB C -135.517 -46.975 27.064 1.00 . A A . 36 SER CB 1 1
2 2874 1 1 39 SER H H -137.502 -48.611 25.175 1.00 . A A . 36 SER H 1 1
2 2875 1 1 39 SER HA H -137.137 -48.333 27.386 1.00 . A A . 36 SER HA 1 1
2 2876 1 1 39 SER HB2 H -135.329 -46.064 26.515 1.00 . A A . 36 SER HB2 1 1
2 2877 1 1 39 SER HB3 H -135.356 -46.802 28.118 1.00 . A A . 36 SER HB3 1 1
2 2878 1 1 39 SER HG H -134.006 -47.589 25.953 1.00 . A A . 36 SER HG 1 1
2 2879 1 1 39 SER N N -137.189 -47.719 25.419 1.00 . A A . 36 SER N 1 1
2 2880 1 1 39 SER O O -137.800 -45.834 28.447 1.00 . A A . 36 SER O 1 1
2 2881 1 1 39 SER OG O -134.611 -47.972 26.620 1.00 . A A . 36 SER OG 1 1
2 2882 1 1 40 CYS C C -141.198 -45.852 27.535 1.00 . A A . 37 CYS C 1 1
2 2883 1 1 40 CYS CA C -140.001 -45.121 26.938 1.00 . A A . 37 CYS CA 1 1
2 2884 1 1 40 CYS CB C -140.450 -44.289 25.738 1.00 . A A . 37 CYS CB 1 1
2 2885 1 1 40 CYS H H -139.023 -46.500 25.666 1.00 . A A . 37 CYS H 1 1
2 2886 1 1 40 CYS HA H -139.581 -44.465 27.686 1.00 . A A . 37 CYS HA 1 1
2 2887 1 1 40 CYS HB2 H -139.607 -43.726 25.364 1.00 . A A . 37 CYS HB2 1 1
2 2888 1 1 40 CYS HB3 H -140.806 -44.952 24.962 1.00 . A A . 37 CYS HB3 1 1
2 2889 1 1 40 CYS HG H -141.380 -41.913 25.693 1.00 . A A . 37 CYS HG 1 1
2 2890 1 1 40 CYS N N -138.969 -46.070 26.545 1.00 . A A . 37 CYS N 1 1
2 2891 1 1 40 CYS O O -141.760 -46.749 26.907 1.00 . A A . 37 CYS O 1 1
2 2892 1 1 40 CYS SG S -141.775 -43.111 26.105 1.00 . A A . 37 CYS SG 1 1
2 2893 1 1 41 PRO C C -144.069 -45.924 28.696 1.00 . A A . 38 PRO C 1 1
2 2894 1 1 41 PRO CA C -142.749 -46.084 29.450 1.00 . A A . 38 PRO CA 1 1
2 2895 1 1 41 PRO CB C -142.811 -45.335 30.788 1.00 . A A . 38 PRO CB 1 1
2 2896 1 1 41 PRO CD C -140.995 -44.396 29.558 1.00 . A A . 38 PRO CD 1 1
2 2897 1 1 41 PRO CG C -141.468 -44.709 30.948 1.00 . A A . 38 PRO CG 1 1
2 2898 1 1 41 PRO HA H -142.569 -47.133 29.634 1.00 . A A . 38 PRO HA 1 1
2 2899 1 1 41 PRO HB2 H -143.591 -44.589 30.750 1.00 . A A . 38 PRO HB2 1 1
2 2900 1 1 41 PRO HB3 H -143.015 -46.034 31.585 1.00 . A A . 38 PRO HB3 1 1
2 2901 1 1 41 PRO HD2 H -141.348 -43.424 29.247 1.00 . A A . 38 PRO HD2 1 1
2 2902 1 1 41 PRO HD3 H -139.917 -44.446 29.504 1.00 . A A . 38 PRO HD3 1 1
2 2903 1 1 41 PRO HG2 H -141.551 -43.801 31.528 1.00 . A A . 38 PRO HG2 1 1
2 2904 1 1 41 PRO HG3 H -140.793 -45.402 31.427 1.00 . A A . 38 PRO HG3 1 1
2 2905 1 1 41 PRO N N -141.611 -45.463 28.754 1.00 . A A . 38 PRO N 1 1
2 2906 1 1 41 PRO O O -145.022 -46.660 28.940 1.00 . A A . 38 PRO O 1 1
2 2907 1 1 42 GLY C C -145.698 -45.827 26.054 1.00 . A A . 39 GLY C 1 1
2 2908 1 1 42 GLY CA C -145.335 -44.710 27.017 1.00 . A A . 39 GLY CA 1 1
2 2909 1 1 42 GLY H H -143.310 -44.445 27.577 1.00 . A A . 39 GLY H 1 1
2 2910 1 1 42 GLY HA2 H -146.148 -44.579 27.716 1.00 . A A . 39 GLY HA2 1 1
2 2911 1 1 42 GLY HA3 H -145.209 -43.796 26.456 1.00 . A A . 39 GLY HA3 1 1
2 2912 1 1 42 GLY N N -144.115 -44.973 27.762 1.00 . A A . 39 GLY N 1 1
2 2913 1 1 42 GLY O O -146.772 -45.811 25.450 1.00 . A A . 39 GLY O 1 1
2 2914 1 1 43 CYS C C -146.263 -48.732 25.480 1.00 . A A . 40 CYS C 1 1
2 2915 1 1 43 CYS CA C -145.042 -47.936 25.032 1.00 . A A . 40 CYS CA 1 1
2 2916 1 1 43 CYS CB C -143.807 -48.838 24.986 1.00 . A A . 40 CYS CB 1 1
2 2917 1 1 43 CYS H H -143.969 -46.763 26.428 1.00 . A A . 40 CYS H 1 1
2 2918 1 1 43 CYS HA H -145.229 -47.549 24.040 1.00 . A A . 40 CYS HA 1 1
2 2919 1 1 43 CYS HB2 H -144.007 -49.678 24.337 1.00 . A A . 40 CYS HB2 1 1
2 2920 1 1 43 CYS HB3 H -142.975 -48.275 24.588 1.00 . A A . 40 CYS HB3 1 1
2 2921 1 1 43 CYS HG H -144.176 -50.436 26.941 1.00 . A A . 40 CYS HG 1 1
2 2922 1 1 43 CYS N N -144.807 -46.804 25.917 1.00 . A A . 40 CYS N 1 1
2 2923 1 1 43 CYS O O -146.968 -49.310 24.657 1.00 . A A . 40 CYS O 1 1
2 2924 1 1 43 CYS SG S -143.307 -49.496 26.593 1.00 . A A . 40 CYS SG 1 1
2 2925 1 1 44 VAL C C -148.974 -48.899 26.876 1.00 . A A . 41 VAL C 1 1
2 2926 1 1 44 VAL CA C -147.640 -49.491 27.336 1.00 . A A . 41 VAL CA 1 1
2 2927 1 1 44 VAL CB C -147.585 -49.541 28.886 1.00 . A A . 41 VAL CB 1 1
2 2928 1 1 44 VAL CG1 C -147.766 -48.158 29.494 1.00 . A A . 41 VAL CG1 1 1
2 2929 1 1 44 VAL CG2 C -148.622 -50.511 29.435 1.00 . A A . 41 VAL CG2 1 1
2 2930 1 1 44 VAL H H -145.946 -48.221 27.390 1.00 . A A . 41 VAL H 1 1
2 2931 1 1 44 VAL HA H -147.568 -50.504 26.965 1.00 . A A . 41 VAL HA 1 1
2 2932 1 1 44 VAL HB H -146.609 -49.903 29.173 1.00 . A A . 41 VAL HB 1 1
2 2933 1 1 44 VAL HG11 H -147.740 -48.232 30.571 1.00 . A A . 41 VAL HG11 1 1
2 2934 1 1 44 VAL HG12 H -146.970 -47.510 29.158 1.00 . A A . 41 VAL HG12 1 1
2 2935 1 1 44 VAL HG13 H -148.717 -47.750 29.183 1.00 . A A . 41 VAL HG13 1 1
2 2936 1 1 44 VAL HG21 H -148.572 -50.520 30.515 1.00 . A A . 41 VAL HG21 1 1
2 2937 1 1 44 VAL HG22 H -149.609 -50.199 29.124 1.00 . A A . 41 VAL HG22 1 1
2 2938 1 1 44 VAL HG23 H -148.423 -51.503 29.058 1.00 . A A . 41 VAL HG23 1 1
2 2939 1 1 44 VAL N N -146.520 -48.739 26.785 1.00 . A A . 41 VAL N 1 1
2 2940 1 1 44 VAL O O -149.969 -49.608 26.755 1.00 . A A . 41 VAL O 1 1
2 2941 1 1 45 SER C C -150.316 -46.972 24.644 1.00 . A A . 42 SER C 1 1
2 2942 1 1 45 SER CA C -150.189 -46.922 26.167 1.00 . A A . 42 SER CA 1 1
2 2943 1 1 45 SER CB C -150.169 -45.469 26.645 1.00 . A A . 42 SER CB 1 1
2 2944 1 1 45 SER H H -148.164 -47.078 26.737 1.00 . A A . 42 SER H 1 1
2 2945 1 1 45 SER HA H -151.038 -47.424 26.606 1.00 . A A . 42 SER HA 1 1
2 2946 1 1 45 SER HB2 H -149.400 -44.927 26.114 1.00 . A A . 42 SER HB2 1 1
2 2947 1 1 45 SER HB3 H -151.129 -45.015 26.453 1.00 . A A . 42 SER HB3 1 1
2 2948 1 1 45 SER HG H -150.619 -45.814 28.520 1.00 . A A . 42 SER HG 1 1
2 2949 1 1 45 SER N N -148.985 -47.599 26.618 1.00 . A A . 42 SER N 1 1
2 2950 1 1 45 SER O O -151.298 -47.487 24.105 1.00 . A A . 42 SER O 1 1
2 2951 1 1 45 SER OG O -149.900 -45.400 28.037 1.00 . A A . 42 SER OG 1 1
2 2952 1 1 46 GLU C C -149.298 -47.560 21.716 1.00 . A A . 43 GLU C 1 1
2 2953 1 1 46 GLU CA C -149.381 -46.263 22.518 1.00 . A A . 43 GLU CA 1 1
2 2954 1 1 46 GLU CB C -148.290 -45.301 22.054 1.00 . A A . 43 GLU CB 1 1
2 2955 1 1 46 GLU CD C -148.338 -42.865 21.414 1.00 . A A . 43 GLU CD 1 1
2 2956 1 1 46 GLU CG C -148.492 -43.874 22.534 1.00 . A A . 43 GLU CG 1 1
2 2957 1 1 46 GLU H H -148.473 -46.222 24.423 1.00 . A A . 43 GLU H 1 1
2 2958 1 1 46 GLU HA H -150.338 -45.807 22.319 1.00 . A A . 43 GLU HA 1 1
2 2959 1 1 46 GLU HB2 H -147.338 -45.650 22.422 1.00 . A A . 43 GLU HB2 1 1
2 2960 1 1 46 GLU HB3 H -148.269 -45.295 20.978 1.00 . A A . 43 GLU HB3 1 1
2 2961 1 1 46 GLU HG2 H -149.485 -43.782 22.949 1.00 . A A . 43 GLU HG2 1 1
2 2962 1 1 46 GLU HG3 H -147.760 -43.657 23.299 1.00 . A A . 43 GLU HG3 1 1
2 2963 1 1 46 GLU N N -149.297 -46.471 23.953 1.00 . A A . 43 GLU N 1 1
2 2964 1 1 46 GLU O O -150.034 -47.727 20.748 1.00 . A A . 43 GLU O 1 1
2 2965 1 1 46 GLU OE1 O -147.202 -42.430 21.156 1.00 . A A . 43 GLU OE1 1 1
2 2966 1 1 46 GLU OE2 O -149.359 -42.517 20.782 1.00 . A A . 43 GLU OE2 1 1
2 2967 1 1 47 MET C C -149.422 -50.524 21.070 1.00 . A A . 44 MET C 1 1
2 2968 1 1 47 MET CA C -148.161 -49.673 21.303 1.00 . A A . 44 MET CA 1 1
2 2969 1 1 47 MET CB C -147.028 -50.515 21.903 1.00 . A A . 44 MET CB 1 1
2 2970 1 1 47 MET CE C -145.074 -50.194 19.473 1.00 . A A . 44 MET CE 1 1
2 2971 1 1 47 MET CG C -146.699 -51.764 21.096 1.00 . A A . 44 MET CG 1 1
2 2972 1 1 47 MET H H -147.956 -48.362 22.968 1.00 . A A . 44 MET H 1 1
2 2973 1 1 47 MET HA H -147.830 -49.318 20.337 1.00 . A A . 44 MET HA 1 1
2 2974 1 1 47 MET HB2 H -146.137 -49.908 21.962 1.00 . A A . 44 MET HB2 1 1
2 2975 1 1 47 MET HB3 H -147.311 -50.819 22.901 1.00 . A A . 44 MET HB3 1 1
2 2976 1 1 47 MET HE1 H -144.784 -49.877 18.483 1.00 . A A . 44 MET HE1 1 1
2 2977 1 1 47 MET HE2 H -145.422 -49.341 20.037 1.00 . A A . 44 MET HE2 1 1
2 2978 1 1 47 MET HE3 H -144.223 -50.633 19.974 1.00 . A A . 44 MET HE3 1 1
2 2979 1 1 47 MET HG2 H -145.817 -52.224 21.516 1.00 . A A . 44 MET HG2 1 1
2 2980 1 1 47 MET HG3 H -147.529 -52.451 21.165 1.00 . A A . 44 MET HG3 1 1
2 2981 1 1 47 MET N N -148.425 -48.479 22.114 1.00 . A A . 44 MET N 1 1
2 2982 1 1 47 MET O O -149.763 -50.791 19.918 1.00 . A A . 44 MET O 1 1
2 2983 1 1 47 MET SD S -146.385 -51.408 19.353 1.00 . A A . 44 MET SD 1 1
2 2984 1 1 48 PRO C C -152.415 -50.972 21.122 1.00 . A A . 45 PRO C 1 1
2 2985 1 1 48 PRO CA C -151.387 -51.729 21.962 1.00 . A A . 45 PRO CA 1 1
2 2986 1 1 48 PRO CB C -151.902 -51.935 23.393 1.00 . A A . 45 PRO CB 1 1
2 2987 1 1 48 PRO CD C -149.837 -50.745 23.557 1.00 . A A . 45 PRO CD 1 1
2 2988 1 1 48 PRO CG C -151.169 -50.937 24.221 1.00 . A A . 45 PRO CG 1 1
2 2989 1 1 48 PRO HA H -151.192 -52.688 21.503 1.00 . A A . 45 PRO HA 1 1
2 2990 1 1 48 PRO HB2 H -152.968 -51.762 23.422 1.00 . A A . 45 PRO HB2 1 1
2 2991 1 1 48 PRO HB3 H -151.687 -52.944 23.713 1.00 . A A . 45 PRO HB3 1 1
2 2992 1 1 48 PRO HD2 H -149.468 -49.743 23.728 1.00 . A A . 45 PRO HD2 1 1
2 2993 1 1 48 PRO HD3 H -149.127 -51.479 23.910 1.00 . A A . 45 PRO HD3 1 1
2 2994 1 1 48 PRO HG2 H -151.715 -50.005 24.242 1.00 . A A . 45 PRO HG2 1 1
2 2995 1 1 48 PRO HG3 H -151.036 -51.317 25.224 1.00 . A A . 45 PRO HG3 1 1
2 2996 1 1 48 PRO N N -150.147 -50.956 22.132 1.00 . A A . 45 PRO N 1 1
2 2997 1 1 48 PRO O O -153.159 -51.569 20.341 1.00 . A A . 45 PRO O 1 1
2 2998 1 1 49 LYS C C -152.921 -48.896 19.011 1.00 . A A . 46 LYS C 1 1
2 2999 1 1 49 LYS CA C -153.289 -48.788 20.486 1.00 . A A . 46 LYS CA 1 1
2 3000 1 1 49 LYS CB C -153.140 -47.341 20.956 1.00 . A A . 46 LYS CB 1 1
2 3001 1 1 49 LYS CD C -153.480 -44.903 20.510 1.00 . A A . 46 LYS CD 1 1
2 3002 1 1 49 LYS CE C -151.995 -44.586 20.578 1.00 . A A . 46 LYS CE 1 1
2 3003 1 1 49 LYS CG C -153.724 -46.311 20.002 1.00 . A A . 46 LYS CG 1 1
2 3004 1 1 49 LYS H H -151.869 -49.252 21.978 1.00 . A A . 46 LYS H 1 1
2 3005 1 1 49 LYS HA H -154.313 -49.102 20.619 1.00 . A A . 46 LYS HA 1 1
2 3006 1 1 49 LYS HB2 H -153.636 -47.234 21.909 1.00 . A A . 46 LYS HB2 1 1
2 3007 1 1 49 LYS HB3 H -152.090 -47.126 21.083 1.00 . A A . 46 LYS HB3 1 1
2 3008 1 1 49 LYS HD2 H -153.958 -44.200 19.844 1.00 . A A . 46 LYS HD2 1 1
2 3009 1 1 49 LYS HD3 H -153.904 -44.809 21.499 1.00 . A A . 46 LYS HD3 1 1
2 3010 1 1 49 LYS HE2 H -151.477 -45.434 20.999 1.00 . A A . 46 LYS HE2 1 1
2 3011 1 1 49 LYS HE3 H -151.632 -44.404 19.577 1.00 . A A . 46 LYS HE3 1 1
2 3012 1 1 49 LYS HG2 H -153.257 -46.422 19.035 1.00 . A A . 46 LYS HG2 1 1
2 3013 1 1 49 LYS HG3 H -154.788 -46.475 19.914 1.00 . A A . 46 LYS HG3 1 1
2 3014 1 1 49 LYS HZ1 H -150.731 -43.079 21.292 1.00 . A A . 46 LYS HZ1 1 1
2 3015 1 1 49 LYS HZ2 H -152.356 -42.617 21.149 1.00 . A A . 46 LYS HZ2 1 1
2 3016 1 1 49 LYS HZ3 H -151.883 -43.618 22.426 1.00 . A A . 46 LYS HZ3 1 1
2 3017 1 1 49 LYS N N -152.439 -49.654 21.289 1.00 . A A . 46 LYS N 1 1
2 3018 1 1 49 LYS NZ N -151.723 -43.392 21.415 1.00 . A A . 46 LYS NZ 1 1
2 3019 1 1 49 LYS O O -153.779 -49.155 18.172 1.00 . A A . 46 LYS O 1 1
2 3020 1 1 50 ILE C C -151.493 -50.100 16.690 1.00 . A A . 47 ILE C 1 1
2 3021 1 1 50 ILE CA C -151.142 -48.771 17.344 1.00 . A A . 47 ILE CA 1 1
2 3022 1 1 50 ILE CB C -149.609 -48.564 17.277 1.00 . A A . 47 ILE CB 1 1
2 3023 1 1 50 ILE CD1 C -149.783 -46.024 17.106 1.00 . A A . 47 ILE CD1 1 1
2 3024 1 1 50 ILE CG1 C -149.215 -47.205 17.864 1.00 . A A . 47 ILE CG1 1 1
2 3025 1 1 50 ILE CG2 C -149.117 -48.679 15.841 1.00 . A A . 47 ILE CG2 1 1
2 3026 1 1 50 ILE H H -150.996 -48.557 19.446 1.00 . A A . 47 ILE H 1 1
2 3027 1 1 50 ILE HA H -151.618 -47.974 16.793 1.00 . A A . 47 ILE HA 1 1
2 3028 1 1 50 ILE HB H -149.140 -49.346 17.855 1.00 . A A . 47 ILE HB 1 1
2 3029 1 1 50 ILE HD11 H -149.441 -46.057 16.081 1.00 . A A . 47 ILE HD11 1 1
2 3030 1 1 50 ILE HD12 H -150.862 -46.068 17.127 1.00 . A A . 47 ILE HD12 1 1
2 3031 1 1 50 ILE HD13 H -149.451 -45.105 17.567 1.00 . A A . 47 ILE HD13 1 1
2 3032 1 1 50 ILE HG12 H -149.568 -47.144 18.882 1.00 . A A . 47 ILE HG12 1 1
2 3033 1 1 50 ILE HG13 H -148.138 -47.118 17.855 1.00 . A A . 47 ILE HG13 1 1
2 3034 1 1 50 ILE HG21 H -148.046 -48.540 15.816 1.00 . A A . 47 ILE HG21 1 1
2 3035 1 1 50 ILE HG22 H -149.362 -49.657 15.454 1.00 . A A . 47 ILE HG22 1 1
2 3036 1 1 50 ILE HG23 H -149.593 -47.922 15.237 1.00 . A A . 47 ILE HG23 1 1
2 3037 1 1 50 ILE N N -151.635 -48.723 18.716 1.00 . A A . 47 ILE N 1 1
2 3038 1 1 50 ILE O O -151.893 -50.141 15.529 1.00 . A A . 47 ILE O 1 1
2 3039 1 1 51 ILE C C -153.120 -52.593 16.477 1.00 . A A . 48 ILE C 1 1
2 3040 1 1 51 ILE CA C -151.669 -52.513 16.953 1.00 . A A . 48 ILE CA 1 1
2 3041 1 1 51 ILE CB C -151.419 -53.595 18.029 1.00 . A A . 48 ILE CB 1 1
2 3042 1 1 51 ILE CD1 C -148.967 -53.858 17.350 1.00 . A A . 48 ILE CD1 1 1
2 3043 1 1 51 ILE CG1 C -149.950 -53.588 18.472 1.00 . A A . 48 ILE CG1 1 1
2 3044 1 1 51 ILE CG2 C -151.812 -54.973 17.513 1.00 . A A . 48 ILE CG2 1 1
2 3045 1 1 51 ILE H H -151.030 -51.077 18.372 1.00 . A A . 48 ILE H 1 1
2 3046 1 1 51 ILE HA H -151.017 -52.715 16.115 1.00 . A A . 48 ILE HA 1 1
2 3047 1 1 51 ILE HB H -152.042 -53.370 18.882 1.00 . A A . 48 ILE HB 1 1
2 3048 1 1 51 ILE HD11 H -149.177 -54.822 16.910 1.00 . A A . 48 ILE HD11 1 1
2 3049 1 1 51 ILE HD12 H -149.059 -53.090 16.596 1.00 . A A . 48 ILE HD12 1 1
2 3050 1 1 51 ILE HD13 H -147.961 -53.855 17.745 1.00 . A A . 48 ILE HD13 1 1
2 3051 1 1 51 ILE HG12 H -149.713 -52.622 18.890 1.00 . A A . 48 ILE HG12 1 1
2 3052 1 1 51 ILE HG13 H -149.806 -54.346 19.228 1.00 . A A . 48 ILE HG13 1 1
2 3053 1 1 51 ILE HG21 H -152.865 -54.981 17.272 1.00 . A A . 48 ILE HG21 1 1
2 3054 1 1 51 ILE HG22 H -151.239 -55.201 16.626 1.00 . A A . 48 ILE HG22 1 1
2 3055 1 1 51 ILE HG23 H -151.611 -55.714 18.272 1.00 . A A . 48 ILE HG23 1 1
2 3056 1 1 51 ILE N N -151.356 -51.181 17.451 1.00 . A A . 48 ILE N 1 1
2 3057 1 1 51 ILE O O -153.396 -53.108 15.395 1.00 . A A . 48 ILE O 1 1
2 3058 1 1 52 LYS C C -155.794 -51.094 15.836 1.00 . A A . 49 LYS C 1 1
2 3059 1 1 52 LYS CA C -155.458 -52.112 16.928 1.00 . A A . 49 LYS CA 1 1
2 3060 1 1 52 LYS CB C -156.328 -51.890 18.171 1.00 . A A . 49 LYS CB 1 1
2 3061 1 1 52 LYS CD C -158.278 -53.094 17.086 1.00 . A A . 49 LYS CD 1 1
2 3062 1 1 52 LYS CE C -157.998 -54.402 17.811 1.00 . A A . 49 LYS CE 1 1
2 3063 1 1 52 LYS CG C -157.829 -51.877 17.890 1.00 . A A . 49 LYS CG 1 1
2 3064 1 1 52 LYS H H -153.762 -51.634 18.114 1.00 . A A . 49 LYS H 1 1
2 3065 1 1 52 LYS HA H -155.660 -53.100 16.540 1.00 . A A . 49 LYS HA 1 1
2 3066 1 1 52 LYS HB2 H -156.127 -52.679 18.881 1.00 . A A . 49 LYS HB2 1 1
2 3067 1 1 52 LYS HB3 H -156.060 -50.944 18.618 1.00 . A A . 49 LYS HB3 1 1
2 3068 1 1 52 LYS HD2 H -159.340 -53.019 16.906 1.00 . A A . 49 LYS HD2 1 1
2 3069 1 1 52 LYS HD3 H -157.754 -53.098 16.140 1.00 . A A . 49 LYS HD3 1 1
2 3070 1 1 52 LYS HE2 H -156.939 -54.470 18.009 1.00 . A A . 49 LYS HE2 1 1
2 3071 1 1 52 LYS HE3 H -158.540 -54.406 18.745 1.00 . A A . 49 LYS HE3 1 1
2 3072 1 1 52 LYS HG2 H -158.359 -51.869 18.831 1.00 . A A . 49 LYS HG2 1 1
2 3073 1 1 52 LYS HG3 H -158.070 -50.982 17.334 1.00 . A A . 49 LYS HG3 1 1
2 3074 1 1 52 LYS HZ1 H -157.906 -55.592 16.090 1.00 . A A . 49 LYS HZ1 1 1
2 3075 1 1 52 LYS HZ2 H -158.206 -56.460 17.514 1.00 . A A . 49 LYS HZ2 1 1
2 3076 1 1 52 LYS HZ3 H -159.437 -55.541 16.810 1.00 . A A . 49 LYS HZ3 1 1
2 3077 1 1 52 LYS N N -154.042 -52.067 17.275 1.00 . A A . 49 LYS N 1 1
2 3078 1 1 52 LYS NZ N -158.416 -55.582 17.002 1.00 . A A . 49 LYS NZ 1 1
2 3079 1 1 52 LYS O O -156.559 -51.393 14.915 1.00 . A A . 49 LYS O 1 1
2 3080 1 1 53 THR C C -154.966 -49.359 13.558 1.00 . A A . 50 THR C 1 1
2 3081 1 1 53 THR CA C -155.430 -48.871 14.930 1.00 . A A . 50 THR CA 1 1
2 3082 1 1 53 THR CB C -154.689 -47.571 15.308 1.00 . A A . 50 THR CB 1 1
2 3083 1 1 53 THR CG2 C -154.957 -46.466 14.297 1.00 . A A . 50 THR CG2 1 1
2 3084 1 1 53 THR H H -154.640 -49.708 16.708 1.00 . A A . 50 THR H 1 1
2 3085 1 1 53 THR HA H -156.489 -48.659 14.887 1.00 . A A . 50 THR HA 1 1
2 3086 1 1 53 THR HB H -153.627 -47.773 15.329 1.00 . A A . 50 THR HB 1 1
2 3087 1 1 53 THR HG1 H -155.998 -47.470 16.782 1.00 . A A . 50 THR HG1 1 1
2 3088 1 1 53 THR HG21 H -156.015 -46.252 14.268 1.00 . A A . 50 THR HG21 1 1
2 3089 1 1 53 THR HG22 H -154.418 -45.575 14.587 1.00 . A A . 50 THR HG22 1 1
2 3090 1 1 53 THR HG23 H -154.627 -46.783 13.319 1.00 . A A . 50 THR HG23 1 1
2 3091 1 1 53 THR N N -155.220 -49.903 15.934 1.00 . A A . 50 THR N 1 1
2 3092 1 1 53 THR O O -155.710 -49.295 12.581 1.00 . A A . 50 THR O 1 1
2 3093 1 1 53 THR OG1 O -155.110 -47.140 16.608 1.00 . A A . 50 THR OG1 1 1
2 3094 1 1 54 ALA C C -153.992 -51.646 11.814 1.00 . A A . 51 ALA C 1 1
2 3095 1 1 54 ALA CA C -153.214 -50.410 12.257 1.00 . A A . 51 ALA CA 1 1
2 3096 1 1 54 ALA CB C -151.737 -50.744 12.409 1.00 . A A . 51 ALA CB 1 1
2 3097 1 1 54 ALA H H -153.203 -49.927 14.317 1.00 . A A . 51 ALA H 1 1
2 3098 1 1 54 ALA HA H -153.310 -49.639 11.501 1.00 . A A . 51 ALA HA 1 1
2 3099 1 1 54 ALA HB1 H -151.618 -51.518 13.152 1.00 . A A . 51 ALA HB1 1 1
2 3100 1 1 54 ALA HB2 H -151.346 -51.089 11.463 1.00 . A A . 51 ALA HB2 1 1
2 3101 1 1 54 ALA HB3 H -151.198 -49.861 12.721 1.00 . A A . 51 ALA HB3 1 1
2 3102 1 1 54 ALA N N -153.752 -49.886 13.500 1.00 . A A . 51 ALA N 1 1
2 3103 1 1 54 ALA O O -154.150 -51.891 10.626 1.00 . A A . 51 ALA O 1 1
2 3104 1 1 55 ASN C C -156.420 -53.339 11.564 1.00 . A A . 52 ASN C 1 1
2 3105 1 1 55 ASN CA C -155.254 -53.625 12.508 1.00 . A A . 52 ASN CA 1 1
2 3106 1 1 55 ASN CB C -155.766 -54.224 13.824 1.00 . A A . 52 ASN CB 1 1
2 3107 1 1 55 ASN CG C -156.556 -55.513 13.655 1.00 . A A . 52 ASN CG 1 1
2 3108 1 1 55 ASN H H -154.341 -52.141 13.716 1.00 . A A . 52 ASN H 1 1
2 3109 1 1 55 ASN HA H -154.588 -54.331 12.036 1.00 . A A . 52 ASN HA 1 1
2 3110 1 1 55 ASN HB2 H -154.922 -54.430 14.464 1.00 . A A . 52 ASN HB2 1 1
2 3111 1 1 55 ASN HB3 H -156.403 -53.498 14.309 1.00 . A A . 52 ASN HB3 1 1
2 3112 1 1 55 ASN HD21 H -155.503 -56.015 12.048 1.00 . A A . 52 ASN HD21 1 1
2 3113 1 1 55 ASN HD22 H -156.734 -57.130 12.518 1.00 . A A . 52 ASN HD22 1 1
2 3114 1 1 55 ASN N N -154.492 -52.405 12.784 1.00 . A A . 52 ASN N 1 1
2 3115 1 1 55 ASN ND2 N -156.231 -56.299 12.639 1.00 . A A . 52 ASN ND2 1 1
2 3116 1 1 55 ASN O O -156.658 -54.090 10.619 1.00 . A A . 52 ASN O 1 1
2 3117 1 1 55 ASN OD1 O -157.450 -55.806 14.455 1.00 . A A . 52 ASN OD1 1 1
2 3118 1 1 56 ASP C C -157.712 -51.142 9.697 1.00 . A A . 53 ASP C 1 1
2 3119 1 1 56 ASP CA C -158.231 -51.839 10.949 1.00 . A A . 53 ASP CA 1 1
2 3120 1 1 56 ASP CB C -159.180 -50.894 11.698 1.00 . A A . 53 ASP CB 1 1
2 3121 1 1 56 ASP CG C -160.114 -50.136 10.762 1.00 . A A . 53 ASP CG 1 1
2 3122 1 1 56 ASP H H -156.911 -51.705 12.608 1.00 . A A . 53 ASP H 1 1
2 3123 1 1 56 ASP HA H -158.774 -52.726 10.658 1.00 . A A . 53 ASP HA 1 1
2 3124 1 1 56 ASP HB2 H -159.781 -51.469 12.386 1.00 . A A . 53 ASP HB2 1 1
2 3125 1 1 56 ASP HB3 H -158.596 -50.175 12.253 1.00 . A A . 53 ASP HB3 1 1
2 3126 1 1 56 ASP N N -157.131 -52.249 11.818 1.00 . A A . 53 ASP N 1 1
2 3127 1 1 56 ASP O O -158.029 -51.528 8.570 1.00 . A A . 53 ASP O 1 1
2 3128 1 1 56 ASP OD1 O -161.182 -50.674 10.410 1.00 . A A . 53 ASP OD1 1 1
2 3129 1 1 56 ASP OD2 O -159.777 -48.994 10.376 1.00 . A A . 53 ASP OD2 1 1
2 3130 1 1 57 TYR C C -155.556 -49.837 7.803 1.00 . A A . 54 TYR C 1 1
2 3131 1 1 57 TYR CA C -156.487 -49.223 8.851 1.00 . A A . 54 TYR CA 1 1
2 3132 1 1 57 TYR CB C -155.864 -47.977 9.463 1.00 . A A . 54 TYR CB 1 1
2 3133 1 1 57 TYR CD1 C -157.633 -46.191 9.244 1.00 . A A . 54 TYR CD1 1 1
2 3134 1 1 57 TYR CD2 C -157.095 -46.972 11.427 1.00 . A A . 54 TYR CD2 1 1
2 3135 1 1 57 TYR CE1 C -158.565 -45.325 9.779 1.00 . A A . 54 TYR CE1 1 1
2 3136 1 1 57 TYR CE2 C -158.024 -46.110 11.971 1.00 . A A . 54 TYR CE2 1 1
2 3137 1 1 57 TYR CG C -156.882 -47.029 10.058 1.00 . A A . 54 TYR CG 1 1
2 3138 1 1 57 TYR CZ C -158.758 -45.288 11.143 1.00 . A A . 54 TYR CZ 1 1
2 3139 1 1 57 TYR H H -156.500 -50.018 10.808 1.00 . A A . 54 TYR H 1 1
2 3140 1 1 57 TYR HA H -157.396 -48.928 8.350 1.00 . A A . 54 TYR HA 1 1
2 3141 1 1 57 TYR HB2 H -155.184 -48.271 10.249 1.00 . A A . 54 TYR HB2 1 1
2 3142 1 1 57 TYR HB3 H -155.317 -47.443 8.700 1.00 . A A . 54 TYR HB3 1 1
2 3143 1 1 57 TYR HD1 H -157.481 -46.223 8.175 1.00 . A A . 54 TYR HD1 1 1
2 3144 1 1 57 TYR HD2 H -156.518 -47.617 12.075 1.00 . A A . 54 TYR HD2 1 1
2 3145 1 1 57 TYR HE1 H -159.140 -44.682 9.130 1.00 . A A . 54 TYR HE1 1 1
2 3146 1 1 57 TYR HE2 H -158.173 -46.082 13.040 1.00 . A A . 54 TYR HE2 1 1
2 3147 1 1 57 TYR HH H -160.449 -44.357 11.081 1.00 . A A . 54 TYR HH 1 1
2 3148 1 1 57 TYR N N -156.868 -50.146 9.907 1.00 . A A . 54 TYR N 1 1
2 3149 1 1 57 TYR O O -155.472 -49.331 6.680 1.00 . A A . 54 TYR O 1 1
2 3150 1 1 57 TYR OH O -159.679 -44.423 11.680 1.00 . A A . 54 TYR OH 1 1
2 3151 1 1 58 LYS C C -154.851 -52.264 6.081 1.00 . A A . 55 LYS C 1 1
2 3152 1 1 58 LYS CA C -154.017 -51.607 7.176 1.00 . A A . 55 LYS CA 1 1
2 3153 1 1 58 LYS CB C -153.138 -52.655 7.864 1.00 . A A . 55 LYS CB 1 1
2 3154 1 1 58 LYS CD C -150.929 -51.432 7.745 1.00 . A A . 55 LYS CD 1 1
2 3155 1 1 58 LYS CE C -150.257 -52.466 6.853 1.00 . A A . 55 LYS CE 1 1
2 3156 1 1 58 LYS CG C -151.973 -52.067 8.652 1.00 . A A . 55 LYS CG 1 1
2 3157 1 1 58 LYS H H -154.943 -51.278 9.057 1.00 . A A . 55 LYS H 1 1
2 3158 1 1 58 LYS HA H -153.381 -50.862 6.723 1.00 . A A . 55 LYS HA 1 1
2 3159 1 1 58 LYS HB2 H -153.750 -53.227 8.545 1.00 . A A . 55 LYS HB2 1 1
2 3160 1 1 58 LYS HB3 H -152.739 -53.316 7.114 1.00 . A A . 55 LYS HB3 1 1
2 3161 1 1 58 LYS HD2 H -151.411 -50.693 7.122 1.00 . A A . 55 LYS HD2 1 1
2 3162 1 1 58 LYS HD3 H -150.178 -50.955 8.358 1.00 . A A . 55 LYS HD3 1 1
2 3163 1 1 58 LYS HE2 H -151.002 -52.906 6.209 1.00 . A A . 55 LYS HE2 1 1
2 3164 1 1 58 LYS HE3 H -149.509 -51.970 6.251 1.00 . A A . 55 LYS HE3 1 1
2 3165 1 1 58 LYS HG2 H -152.353 -51.313 9.326 1.00 . A A . 55 LYS HG2 1 1
2 3166 1 1 58 LYS HG3 H -151.506 -52.857 9.225 1.00 . A A . 55 LYS HG3 1 1
2 3167 1 1 58 LYS HZ1 H -149.145 -54.229 7.007 1.00 . A A . 55 LYS HZ1 1 1
2 3168 1 1 58 LYS HZ2 H -148.880 -53.145 8.280 1.00 . A A . 55 LYS HZ2 1 1
2 3169 1 1 58 LYS HZ3 H -150.309 -54.047 8.218 1.00 . A A . 55 LYS HZ3 1 1
2 3170 1 1 58 LYS N N -154.874 -50.926 8.142 1.00 . A A . 55 LYS N 1 1
2 3171 1 1 58 LYS NZ N -149.602 -53.547 7.644 1.00 . A A . 55 LYS NZ 1 1
2 3172 1 1 58 LYS O O -154.326 -52.639 5.037 1.00 . A A . 55 LYS O 1 1
2 3173 1 1 59 ASN C C -157.927 -51.846 4.751 1.00 . A A . 56 ASN C 1 1
2 3174 1 1 59 ASN CA C -157.066 -52.952 5.340 1.00 . A A . 56 ASN CA 1 1
2 3175 1 1 59 ASN CB C -157.962 -54.030 5.962 1.00 . A A . 56 ASN CB 1 1
2 3176 1 1 59 ASN CG C -157.177 -55.175 6.572 1.00 . A A . 56 ASN CG 1 1
2 3177 1 1 59 ASN H H -156.505 -52.104 7.198 1.00 . A A . 56 ASN H 1 1
2 3178 1 1 59 ASN HA H -156.474 -53.388 4.551 1.00 . A A . 56 ASN HA 1 1
2 3179 1 1 59 ASN HB2 H -158.565 -53.582 6.738 1.00 . A A . 56 ASN HB2 1 1
2 3180 1 1 59 ASN HB3 H -158.611 -54.431 5.198 1.00 . A A . 56 ASN HB3 1 1
2 3181 1 1 59 ASN HD21 H -157.261 -54.320 8.367 1.00 . A A . 56 ASN HD21 1 1
2 3182 1 1 59 ASN HD22 H -156.430 -55.831 8.287 1.00 . A A . 56 ASN HD22 1 1
2 3183 1 1 59 ASN N N -156.150 -52.394 6.329 1.00 . A A . 56 ASN N 1 1
2 3184 1 1 59 ASN ND2 N -156.929 -55.102 7.872 1.00 . A A . 56 ASN ND2 1 1
2 3185 1 1 59 ASN O O -158.874 -52.099 4.008 1.00 . A A . 56 ASN O 1 1
2 3186 1 1 59 ASN OD1 O -156.814 -56.129 5.890 1.00 . A A . 56 ASN OD1 1 1
2 3187 1 1 60 LYS C C -157.556 -48.789 3.467 1.00 . A A . 57 LYS C 1 1
2 3188 1 1 60 LYS CA C -158.312 -49.452 4.618 1.00 . A A . 57 LYS CA 1 1
2 3189 1 1 60 LYS CB C -158.489 -48.439 5.757 1.00 . A A . 57 LYS CB 1 1
2 3190 1 1 60 LYS CD C -160.856 -48.873 6.519 1.00 . A A . 57 LYS CD 1 1
2 3191 1 1 60 LYS CE C -161.764 -48.971 7.740 1.00 . A A . 57 LYS CE 1 1
2 3192 1 1 60 LYS CG C -159.385 -48.901 6.903 1.00 . A A . 57 LYS CG 1 1
2 3193 1 1 60 LYS H H -156.815 -50.487 5.686 1.00 . A A . 57 LYS H 1 1
2 3194 1 1 60 LYS HA H -159.282 -49.774 4.271 1.00 . A A . 57 LYS HA 1 1
2 3195 1 1 60 LYS HB2 H -157.516 -48.211 6.167 1.00 . A A . 57 LYS HB2 1 1
2 3196 1 1 60 LYS HB3 H -158.911 -47.533 5.346 1.00 . A A . 57 LYS HB3 1 1
2 3197 1 1 60 LYS HD2 H -161.064 -47.948 6.004 1.00 . A A . 57 LYS HD2 1 1
2 3198 1 1 60 LYS HD3 H -161.061 -49.706 5.862 1.00 . A A . 57 LYS HD3 1 1
2 3199 1 1 60 LYS HE2 H -162.791 -48.916 7.413 1.00 . A A . 57 LYS HE2 1 1
2 3200 1 1 60 LYS HE3 H -161.592 -49.924 8.219 1.00 . A A . 57 LYS HE3 1 1
2 3201 1 1 60 LYS HG2 H -159.114 -49.911 7.172 1.00 . A A . 57 LYS HG2 1 1
2 3202 1 1 60 LYS HG3 H -159.231 -48.248 7.750 1.00 . A A . 57 LYS HG3 1 1
2 3203 1 1 60 LYS HZ1 H -161.507 -46.945 8.253 1.00 . A A . 57 LYS HZ1 1 1
2 3204 1 1 60 LYS HZ2 H -162.252 -47.881 9.452 1.00 . A A . 57 LYS HZ2 1 1
2 3205 1 1 60 LYS HZ3 H -160.591 -48.030 9.199 1.00 . A A . 57 LYS HZ3 1 1
2 3206 1 1 60 LYS N N -157.586 -50.616 5.096 1.00 . A A . 57 LYS N 1 1
2 3207 1 1 60 LYS NZ N -161.511 -47.880 8.726 1.00 . A A . 57 LYS NZ 1 1
2 3208 1 1 60 LYS O O -157.970 -48.859 2.311 1.00 . A A . 57 LYS O 1 1
2 3209 1 1 61 ASN C C -154.652 -46.543 3.773 1.00 . A A . 58 ASN C 1 1
2 3210 1 1 61 ASN CA C -155.618 -47.348 2.913 1.00 . A A . 58 ASN CA 1 1
2 3211 1 1 61 ASN CB C -156.520 -46.397 2.100 1.00 . A A . 58 ASN CB 1 1
2 3212 1 1 61 ASN CG C -155.778 -45.509 1.113 1.00 . A A . 58 ASN CG 1 1
2 3213 1 1 61 ASN H H -156.103 -48.317 4.735 1.00 . A A . 58 ASN H 1 1
2 3214 1 1 61 ASN HA H -155.063 -47.993 2.247 1.00 . A A . 58 ASN HA 1 1
2 3215 1 1 61 ASN HB2 H -157.211 -46.991 1.535 1.00 . A A . 58 ASN HB2 1 1
2 3216 1 1 61 ASN HB3 H -157.071 -45.765 2.783 1.00 . A A . 58 ASN HB3 1 1
2 3217 1 1 61 ASN HD21 H -154.559 -46.998 0.621 1.00 . A A . 58 ASN HD21 1 1
2 3218 1 1 61 ASN HD22 H -154.284 -45.499 -0.192 1.00 . A A . 58 ASN HD22 1 1
2 3219 1 1 61 ASN N N -156.423 -48.186 3.818 1.00 . A A . 58 ASN N 1 1
2 3220 1 1 61 ASN ND2 N -154.772 -46.058 0.448 1.00 . A A . 58 ASN ND2 1 1
2 3221 1 1 61 ASN O O -154.231 -45.438 3.430 1.00 . A A . 58 ASN O 1 1
2 3222 1 1 61 ASN OD1 O -156.137 -44.345 0.922 1.00 . A A . 58 ASN OD1 1 1
2 3223 1 1 62 PHE C C -152.371 -47.185 6.410 1.00 . A A . 59 PHE C 1 1
2 3224 1 1 62 PHE CA C -153.593 -46.408 5.937 1.00 . A A . 59 PHE CA 1 1
2 3225 1 1 62 PHE CB C -154.568 -46.171 7.089 1.00 . A A . 59 PHE CB 1 1
2 3226 1 1 62 PHE CD1 C -153.301 -45.962 9.242 1.00 . A A . 59 PHE CD1 1 1
2 3227 1 1 62 PHE CD2 C -154.271 -44.006 8.297 1.00 . A A . 59 PHE CD2 1 1
2 3228 1 1 62 PHE CE1 C -152.823 -45.221 10.296 1.00 . A A . 59 PHE CE1 1 1
2 3229 1 1 62 PHE CE2 C -153.796 -43.257 9.348 1.00 . A A . 59 PHE CE2 1 1
2 3230 1 1 62 PHE CG C -154.029 -45.362 8.229 1.00 . A A . 59 PHE CG 1 1
2 3231 1 1 62 PHE CZ C -153.072 -43.863 10.348 1.00 . A A . 59 PHE CZ 1 1
2 3232 1 1 62 PHE H H -154.473 -48.084 5.024 1.00 . A A . 59 PHE H 1 1
2 3233 1 1 62 PHE HA H -153.278 -45.457 5.538 1.00 . A A . 59 PHE HA 1 1
2 3234 1 1 62 PHE HB2 H -155.437 -45.655 6.709 1.00 . A A . 59 PHE HB2 1 1
2 3235 1 1 62 PHE HB3 H -154.878 -47.129 7.483 1.00 . A A . 59 PHE HB3 1 1
2 3236 1 1 62 PHE HD1 H -153.106 -47.023 9.197 1.00 . A A . 59 PHE HD1 1 1
2 3237 1 1 62 PHE HD2 H -154.839 -43.529 7.512 1.00 . A A . 59 PHE HD2 1 1
2 3238 1 1 62 PHE HE1 H -152.257 -45.703 11.082 1.00 . A A . 59 PHE HE1 1 1
2 3239 1 1 62 PHE HE2 H -153.991 -42.195 9.389 1.00 . A A . 59 PHE HE2 1 1
2 3240 1 1 62 PHE HZ H -152.697 -43.275 11.169 1.00 . A A . 59 PHE HZ 1 1
2 3241 1 1 62 PHE N N -154.288 -47.129 4.897 1.00 . A A . 59 PHE N 1 1
2 3242 1 1 62 PHE O O -152.419 -48.406 6.569 1.00 . A A . 59 PHE O 1 1
2 3243 1 1 63 GLN C C -149.525 -46.311 8.310 1.00 . A A . 60 GLN C 1 1
2 3244 1 1 63 GLN CA C -150.046 -47.064 7.094 1.00 . A A . 60 GLN CA 1 1
2 3245 1 1 63 GLN CB C -149.001 -47.077 5.974 1.00 . A A . 60 GLN CB 1 1
2 3246 1 1 63 GLN CD C -148.108 -45.865 3.946 1.00 . A A . 60 GLN CD 1 1
2 3247 1 1 63 GLN CG C -148.869 -45.746 5.250 1.00 . A A . 60 GLN CG 1 1
2 3248 1 1 63 GLN H H -151.309 -45.498 6.448 1.00 . A A . 60 GLN H 1 1
2 3249 1 1 63 GLN HA H -150.262 -48.082 7.384 1.00 . A A . 60 GLN HA 1 1
2 3250 1 1 63 GLN HB2 H -148.040 -47.328 6.397 1.00 . A A . 60 GLN HB2 1 1
2 3251 1 1 63 GLN HB3 H -149.274 -47.830 5.251 1.00 . A A . 60 GLN HB3 1 1
2 3252 1 1 63 GLN HE21 H -146.415 -45.360 4.830 1.00 . A A . 60 GLN HE21 1 1
2 3253 1 1 63 GLN HE22 H -146.303 -45.661 3.132 1.00 . A A . 60 GLN HE22 1 1
2 3254 1 1 63 GLN HG2 H -149.858 -45.366 5.038 1.00 . A A . 60 GLN HG2 1 1
2 3255 1 1 63 GLN HG3 H -148.348 -45.051 5.893 1.00 . A A . 60 GLN HG3 1 1
2 3256 1 1 63 GLN N N -151.282 -46.468 6.619 1.00 . A A . 60 GLN N 1 1
2 3257 1 1 63 GLN NE2 N -146.813 -45.608 3.977 1.00 . A A . 60 GLN NE2 1 1
2 3258 1 1 63 GLN O O -149.622 -45.085 8.385 1.00 . A A . 60 GLN O 1 1
2 3259 1 1 63 GLN OE1 O -148.690 -46.172 2.914 1.00 . A A . 60 GLN OE1 1 1
2 3260 1 1 64 VAL C C -146.924 -46.387 10.364 1.00 . A A . 61 VAL C 1 1
2 3261 1 1 64 VAL CA C -148.439 -46.447 10.469 1.00 . A A . 61 VAL CA 1 1
2 3262 1 1 64 VAL CB C -148.834 -47.228 11.742 1.00 . A A . 61 VAL CB 1 1
2 3263 1 1 64 VAL CG1 C -148.259 -46.560 12.983 1.00 . A A . 61 VAL CG1 1 1
2 3264 1 1 64 VAL CG2 C -150.346 -47.350 11.851 1.00 . A A . 61 VAL CG2 1 1
2 3265 1 1 64 VAL H H -148.972 -48.020 9.168 1.00 . A A . 61 VAL H 1 1
2 3266 1 1 64 VAL HA H -148.827 -45.442 10.550 1.00 . A A . 61 VAL HA 1 1
2 3267 1 1 64 VAL HB H -148.417 -48.224 11.672 1.00 . A A . 61 VAL HB 1 1
2 3268 1 1 64 VAL HG11 H -148.662 -45.562 13.072 1.00 . A A . 61 VAL HG11 1 1
2 3269 1 1 64 VAL HG12 H -148.523 -47.136 13.858 1.00 . A A . 61 VAL HG12 1 1
2 3270 1 1 64 VAL HG13 H -147.183 -46.507 12.897 1.00 . A A . 61 VAL HG13 1 1
2 3271 1 1 64 VAL HG21 H -150.728 -47.876 10.989 1.00 . A A . 61 VAL HG21 1 1
2 3272 1 1 64 VAL HG22 H -150.599 -47.897 12.748 1.00 . A A . 61 VAL HG22 1 1
2 3273 1 1 64 VAL HG23 H -150.785 -46.363 11.895 1.00 . A A . 61 VAL HG23 1 1
2 3274 1 1 64 VAL N N -148.997 -47.048 9.270 1.00 . A A . 61 VAL N 1 1
2 3275 1 1 64 VAL O O -146.272 -47.398 10.099 1.00 . A A . 61 VAL O 1 1
2 3276 1 1 65 LEU C C -144.422 -44.610 11.874 1.00 . A A . 62 LEU C 1 1
2 3277 1 1 65 LEU CA C -144.943 -44.983 10.496 1.00 . A A . 62 LEU CA 1 1
2 3278 1 1 65 LEU CB C -144.584 -43.883 9.488 1.00 . A A . 62 LEU CB 1 1
2 3279 1 1 65 LEU CD1 C -145.627 -44.997 7.472 1.00 . A A . 62 LEU CD1 1 1
2 3280 1 1 65 LEU CD2 C -143.970 -43.155 7.175 1.00 . A A . 62 LEU CD2 1 1
2 3281 1 1 65 LEU CG C -144.377 -44.338 8.037 1.00 . A A . 62 LEU CG 1 1
2 3282 1 1 65 LEU H H -146.964 -44.430 10.742 1.00 . A A . 62 LEU H 1 1
2 3283 1 1 65 LEU HA H -144.480 -45.909 10.187 1.00 . A A . 62 LEU HA 1 1
2 3284 1 1 65 LEU HB2 H -145.377 -43.148 9.499 1.00 . A A . 62 LEU HB2 1 1
2 3285 1 1 65 LEU HB3 H -143.675 -43.406 9.823 1.00 . A A . 62 LEU HB3 1 1
2 3286 1 1 65 LEU HD11 H -146.441 -44.287 7.473 1.00 . A A . 62 LEU HD11 1 1
2 3287 1 1 65 LEU HD12 H -145.436 -45.325 6.460 1.00 . A A . 62 LEU HD12 1 1
2 3288 1 1 65 LEU HD13 H -145.892 -45.849 8.082 1.00 . A A . 62 LEU HD13 1 1
2 3289 1 1 65 LEU HD21 H -144.756 -42.415 7.182 1.00 . A A . 62 LEU HD21 1 1
2 3290 1 1 65 LEU HD22 H -143.063 -42.718 7.568 1.00 . A A . 62 LEU HD22 1 1
2 3291 1 1 65 LEU HD23 H -143.798 -43.488 6.162 1.00 . A A . 62 LEU HD23 1 1
2 3292 1 1 65 LEU HG H -143.577 -45.062 8.006 1.00 . A A . 62 LEU HG 1 1
2 3293 1 1 65 LEU N N -146.379 -45.196 10.546 1.00 . A A . 62 LEU N 1 1
2 3294 1 1 65 LEU O O -144.539 -43.463 12.307 1.00 . A A . 62 LEU O 1 1
2 3295 1 1 66 ALA C C -141.865 -44.876 13.738 1.00 . A A . 63 ALA C 1 1
2 3296 1 1 66 ALA CA C -143.298 -45.361 13.880 1.00 . A A . 63 ALA CA 1 1
2 3297 1 1 66 ALA CB C -143.362 -46.629 14.718 1.00 . A A . 63 ALA CB 1 1
2 3298 1 1 66 ALA H H -143.843 -46.493 12.180 1.00 . A A . 63 ALA H 1 1
2 3299 1 1 66 ALA HA H -143.882 -44.597 14.374 1.00 . A A . 63 ALA HA 1 1
2 3300 1 1 66 ALA HB1 H -144.388 -46.956 14.800 1.00 . A A . 63 ALA HB1 1 1
2 3301 1 1 66 ALA HB2 H -142.775 -47.402 14.244 1.00 . A A . 63 ALA HB2 1 1
2 3302 1 1 66 ALA HB3 H -142.967 -46.429 15.702 1.00 . A A . 63 ALA HB3 1 1
2 3303 1 1 66 ALA N N -143.873 -45.589 12.569 1.00 . A A . 63 ALA N 1 1
2 3304 1 1 66 ALA O O -140.972 -45.641 13.371 1.00 . A A . 63 ALA O 1 1
2 3305 1 1 67 VAL C C -139.639 -42.916 15.204 1.00 . A A . 64 VAL C 1 1
2 3306 1 1 67 VAL CA C -140.341 -43.003 13.858 1.00 . A A . 64 VAL CA 1 1
2 3307 1 1 67 VAL CB C -140.424 -41.591 13.236 1.00 . A A . 64 VAL CB 1 1
2 3308 1 1 67 VAL CG1 C -139.033 -41.004 13.041 1.00 . A A . 64 VAL CG1 1 1
2 3309 1 1 67 VAL CG2 C -141.180 -41.628 11.918 1.00 . A A . 64 VAL CG2 1 1
2 3310 1 1 67 VAL H H -142.397 -43.053 14.343 1.00 . A A . 64 VAL H 1 1
2 3311 1 1 67 VAL HA H -139.759 -43.631 13.199 1.00 . A A . 64 VAL HA 1 1
2 3312 1 1 67 VAL HB H -140.966 -40.953 13.920 1.00 . A A . 64 VAL HB 1 1
2 3313 1 1 67 VAL HG11 H -138.532 -40.940 13.995 1.00 . A A . 64 VAL HG11 1 1
2 3314 1 1 67 VAL HG12 H -138.464 -41.639 12.377 1.00 . A A . 64 VAL HG12 1 1
2 3315 1 1 67 VAL HG13 H -139.116 -40.017 12.611 1.00 . A A . 64 VAL HG13 1 1
2 3316 1 1 67 VAL HG21 H -140.667 -42.282 11.227 1.00 . A A . 64 VAL HG21 1 1
2 3317 1 1 67 VAL HG22 H -142.181 -41.997 12.087 1.00 . A A . 64 VAL HG22 1 1
2 3318 1 1 67 VAL HG23 H -141.229 -40.632 11.503 1.00 . A A . 64 VAL HG23 1 1
2 3319 1 1 67 VAL N N -141.651 -43.603 14.008 1.00 . A A . 64 VAL N 1 1
2 3320 1 1 67 VAL O O -139.977 -42.080 16.045 1.00 . A A . 64 VAL O 1 1
2 3321 1 1 68 ALA C C -136.651 -42.914 16.376 1.00 . A A . 65 ALA C 1 1
2 3322 1 1 68 ALA CA C -137.879 -43.769 16.616 1.00 . A A . 65 ALA CA 1 1
2 3323 1 1 68 ALA CB C -137.486 -45.174 17.035 1.00 . A A . 65 ALA CB 1 1
2 3324 1 1 68 ALA H H -138.501 -44.485 14.730 1.00 . A A . 65 ALA H 1 1
2 3325 1 1 68 ALA HA H -138.470 -43.328 17.406 1.00 . A A . 65 ALA HA 1 1
2 3326 1 1 68 ALA HB1 H -136.910 -45.130 17.948 1.00 . A A . 65 ALA HB1 1 1
2 3327 1 1 68 ALA HB2 H -138.376 -45.763 17.201 1.00 . A A . 65 ALA HB2 1 1
2 3328 1 1 68 ALA HB3 H -136.891 -45.630 16.257 1.00 . A A . 65 ALA HB3 1 1
2 3329 1 1 68 ALA N N -138.682 -43.801 15.413 1.00 . A A . 65 ALA N 1 1
2 3330 1 1 68 ALA O O -135.863 -43.186 15.475 1.00 . A A . 65 ALA O 1 1
2 3331 1 1 69 GLN C C -134.245 -41.336 17.913 1.00 . A A . 66 GLN C 1 1
2 3332 1 1 69 GLN CA C -135.398 -40.942 16.979 1.00 . A A . 66 GLN CA 1 1
2 3333 1 1 69 GLN CB C -135.902 -39.507 17.184 1.00 . A A . 66 GLN CB 1 1
2 3334 1 1 69 GLN CD C -137.649 -37.799 16.497 1.00 . A A . 66 GLN CD 1 1
2 3335 1 1 69 GLN CG C -137.147 -39.216 16.353 1.00 . A A . 66 GLN CG 1 1
2 3336 1 1 69 GLN H H -137.153 -41.713 17.880 1.00 . A A . 66 GLN H 1 1
2 3337 1 1 69 GLN HA H -135.055 -41.047 15.959 1.00 . A A . 66 GLN HA 1 1
2 3338 1 1 69 GLN HB2 H -136.133 -39.348 18.222 1.00 . A A . 66 GLN HB2 1 1
2 3339 1 1 69 GLN HB3 H -135.128 -38.817 16.884 1.00 . A A . 66 GLN HB3 1 1
2 3340 1 1 69 GLN HE21 H -138.793 -38.333 18.020 1.00 . A A . 66 GLN HE21 1 1
2 3341 1 1 69 GLN HE22 H -138.850 -36.662 17.582 1.00 . A A . 66 GLN HE22 1 1
2 3342 1 1 69 GLN HG2 H -136.915 -39.391 15.313 1.00 . A A . 66 GLN HG2 1 1
2 3343 1 1 69 GLN HG3 H -137.931 -39.893 16.662 1.00 . A A . 66 GLN HG3 1 1
2 3344 1 1 69 GLN N N -136.505 -41.865 17.159 1.00 . A A . 66 GLN N 1 1
2 3345 1 1 69 GLN NE2 N -138.520 -37.579 17.461 1.00 . A A . 66 GLN NE2 1 1
2 3346 1 1 69 GLN O O -134.432 -42.204 18.770 1.00 . A A . 66 GLN O 1 1
2 3347 1 1 69 GLN OE1 O -137.269 -36.912 15.741 1.00 . A A . 66 GLN OE1 1 1
2 3348 1 1 70 PRO C C -131.698 -41.117 19.889 1.00 . A A . 67 PRO C 1 1
2 3349 1 1 70 PRO CA C -131.794 -41.238 18.366 1.00 . A A . 67 PRO CA 1 1
2 3350 1 1 70 PRO CB C -130.719 -40.373 17.711 1.00 . A A . 67 PRO CB 1 1
2 3351 1 1 70 PRO CD C -132.802 -39.466 17.032 1.00 . A A . 67 PRO CD 1 1
2 3352 1 1 70 PRO CG C -131.408 -39.089 17.435 1.00 . A A . 67 PRO CG 1 1
2 3353 1 1 70 PRO HA H -131.631 -42.268 18.087 1.00 . A A . 67 PRO HA 1 1
2 3354 1 1 70 PRO HB2 H -129.891 -40.242 18.392 1.00 . A A . 67 PRO HB2 1 1
2 3355 1 1 70 PRO HB3 H -130.377 -40.842 16.801 1.00 . A A . 67 PRO HB3 1 1
2 3356 1 1 70 PRO HD2 H -133.502 -38.700 17.333 1.00 . A A . 67 PRO HD2 1 1
2 3357 1 1 70 PRO HD3 H -132.856 -39.631 15.965 1.00 . A A . 67 PRO HD3 1 1
2 3358 1 1 70 PRO HG2 H -131.423 -38.479 18.327 1.00 . A A . 67 PRO HG2 1 1
2 3359 1 1 70 PRO HG3 H -130.911 -38.569 16.630 1.00 . A A . 67 PRO HG3 1 1
2 3360 1 1 70 PRO N N -133.045 -40.720 17.770 1.00 . A A . 67 PRO N 1 1
2 3361 1 1 70 PRO O O -130.760 -40.516 20.410 1.00 . A A . 67 PRO O 1 1
2 3362 1 1 71 ILE C C -131.883 -43.134 22.396 1.00 . A A . 68 ILE C 1 1
2 3363 1 1 71 ILE CA C -132.546 -41.808 22.045 1.00 . A A . 68 ILE CA 1 1
2 3364 1 1 71 ILE CB C -133.928 -41.713 22.728 1.00 . A A . 68 ILE CB 1 1
2 3365 1 1 71 ILE CD1 C -133.865 -39.154 22.709 1.00 . A A . 68 ILE CD1 1 1
2 3366 1 1 71 ILE CG1 C -134.633 -40.406 22.336 1.00 . A A . 68 ILE CG1 1 1
2 3367 1 1 71 ILE CG2 C -133.786 -41.811 24.243 1.00 . A A . 68 ILE CG2 1 1
2 3368 1 1 71 ILE H H -133.429 -42.076 20.138 1.00 . A A . 68 ILE H 1 1
2 3369 1 1 71 ILE HA H -131.925 -40.996 22.402 1.00 . A A . 68 ILE HA 1 1
2 3370 1 1 71 ILE HB H -134.526 -42.548 22.394 1.00 . A A . 68 ILE HB 1 1
2 3371 1 1 71 ILE HD11 H -132.896 -39.173 22.232 1.00 . A A . 68 ILE HD11 1 1
2 3372 1 1 71 ILE HD12 H -134.412 -38.284 22.378 1.00 . A A . 68 ILE HD12 1 1
2 3373 1 1 71 ILE HD13 H -133.738 -39.115 23.781 1.00 . A A . 68 ILE HD13 1 1
2 3374 1 1 71 ILE HG12 H -134.783 -40.394 21.267 1.00 . A A . 68 ILE HG12 1 1
2 3375 1 1 71 ILE HG13 H -135.594 -40.364 22.829 1.00 . A A . 68 ILE HG13 1 1
2 3376 1 1 71 ILE HG21 H -134.761 -41.738 24.702 1.00 . A A . 68 ILE HG21 1 1
2 3377 1 1 71 ILE HG22 H -133.336 -42.759 24.501 1.00 . A A . 68 ILE HG22 1 1
2 3378 1 1 71 ILE HG23 H -133.160 -41.007 24.599 1.00 . A A . 68 ILE HG23 1 1
2 3379 1 1 71 ILE N N -132.644 -41.703 20.599 1.00 . A A . 68 ILE N 1 1
2 3380 1 1 71 ILE O O -130.901 -43.179 23.135 1.00 . A A . 68 ILE O 1 1
2 3381 1 1 72 ASP C C -131.241 -45.942 20.612 1.00 . A A . 69 ASP C 1 1
2 3382 1 1 72 ASP CA C -131.833 -45.534 21.958 1.00 . A A . 69 ASP CA 1 1
2 3383 1 1 72 ASP CB C -132.893 -46.556 22.386 1.00 . A A . 69 ASP CB 1 1
2 3384 1 1 72 ASP CG C -132.515 -47.308 23.648 1.00 . A A . 69 ASP CG 1 1
2 3385 1 1 72 ASP H H -133.236 -44.103 21.298 1.00 . A A . 69 ASP H 1 1
2 3386 1 1 72 ASP HA H -131.048 -45.491 22.698 1.00 . A A . 69 ASP HA 1 1
2 3387 1 1 72 ASP HB2 H -133.826 -46.047 22.563 1.00 . A A . 69 ASP HB2 1 1
2 3388 1 1 72 ASP HB3 H -133.029 -47.274 21.591 1.00 . A A . 69 ASP HB3 1 1
2 3389 1 1 72 ASP N N -132.421 -44.206 21.829 1.00 . A A . 69 ASP N 1 1
2 3390 1 1 72 ASP O O -131.728 -45.494 19.571 1.00 . A A . 69 ASP O 1 1
2 3391 1 1 72 ASP OD1 O -131.685 -48.237 23.561 1.00 . A A . 69 ASP OD1 1 1
2 3392 1 1 72 ASP OD2 O -133.060 -46.980 24.721 1.00 . A A . 69 ASP OD2 1 1
2 3393 1 1 73 PRO C C -130.537 -47.842 18.363 1.00 . A A . 70 PRO C 1 1
2 3394 1 1 73 PRO CA C -129.542 -47.250 19.369 1.00 . A A . 70 PRO CA 1 1
2 3395 1 1 73 PRO CB C -128.588 -48.333 19.869 1.00 . A A . 70 PRO CB 1 1
2 3396 1 1 73 PRO CD C -129.464 -47.244 21.807 1.00 . A A . 70 PRO CD 1 1
2 3397 1 1 73 PRO CG C -128.234 -47.908 21.250 1.00 . A A . 70 PRO CG 1 1
2 3398 1 1 73 PRO HA H -128.974 -46.469 18.884 1.00 . A A . 70 PRO HA 1 1
2 3399 1 1 73 PRO HB2 H -129.090 -49.290 19.865 1.00 . A A . 70 PRO HB2 1 1
2 3400 1 1 73 PRO HB3 H -127.716 -48.374 19.233 1.00 . A A . 70 PRO HB3 1 1
2 3401 1 1 73 PRO HD2 H -130.067 -47.961 22.345 1.00 . A A . 70 PRO HD2 1 1
2 3402 1 1 73 PRO HD3 H -129.190 -46.422 22.450 1.00 . A A . 70 PRO HD3 1 1
2 3403 1 1 73 PRO HG2 H -127.972 -48.771 21.844 1.00 . A A . 70 PRO HG2 1 1
2 3404 1 1 73 PRO HG3 H -127.412 -47.208 21.221 1.00 . A A . 70 PRO HG3 1 1
2 3405 1 1 73 PRO N N -130.171 -46.760 20.606 1.00 . A A . 70 PRO N 1 1
2 3406 1 1 73 PRO O O -131.628 -48.301 18.725 1.00 . A A . 70 PRO O 1 1
2 3407 1 1 74 ILE C C -131.410 -49.791 16.272 1.00 . A A . 71 ILE C 1 1
2 3408 1 1 74 ILE CA C -130.977 -48.346 16.012 1.00 . A A . 71 ILE CA 1 1
2 3409 1 1 74 ILE CB C -130.268 -48.242 14.636 1.00 . A A . 71 ILE CB 1 1
2 3410 1 1 74 ILE CD1 C -130.592 -48.653 12.136 1.00 . A A . 71 ILE CD1 1 1
2 3411 1 1 74 ILE CG1 C -131.112 -48.900 13.536 1.00 . A A . 71 ILE CG1 1 1
2 3412 1 1 74 ILE CG2 C -128.877 -48.866 14.692 1.00 . A A . 71 ILE CG2 1 1
2 3413 1 1 74 ILE H H -129.261 -47.445 16.870 1.00 . A A . 71 ILE H 1 1
2 3414 1 1 74 ILE HA H -131.865 -47.731 15.972 1.00 . A A . 71 ILE HA 1 1
2 3415 1 1 74 ILE HB H -130.149 -47.194 14.403 1.00 . A A . 71 ILE HB 1 1
2 3416 1 1 74 ILE HD11 H -129.589 -49.044 12.051 1.00 . A A . 71 ILE HD11 1 1
2 3417 1 1 74 ILE HD12 H -131.234 -49.147 11.421 1.00 . A A . 71 ILE HD12 1 1
2 3418 1 1 74 ILE HD13 H -130.583 -47.591 11.938 1.00 . A A . 71 ILE HD13 1 1
2 3419 1 1 74 ILE HG12 H -131.127 -49.967 13.697 1.00 . A A . 71 ILE HG12 1 1
2 3420 1 1 74 ILE HG13 H -132.123 -48.522 13.588 1.00 . A A . 71 ILE HG13 1 1
2 3421 1 1 74 ILE HG21 H -128.408 -48.787 13.723 1.00 . A A . 71 ILE HG21 1 1
2 3422 1 1 74 ILE HG22 H -128.279 -48.346 15.427 1.00 . A A . 71 ILE HG22 1 1
2 3423 1 1 74 ILE HG23 H -128.961 -49.907 14.968 1.00 . A A . 71 ILE HG23 1 1
2 3424 1 1 74 ILE N N -130.142 -47.831 17.091 1.00 . A A . 71 ILE N 1 1
2 3425 1 1 74 ILE O O -132.566 -50.145 16.038 1.00 . A A . 71 ILE O 1 1
2 3426 1 1 75 GLU C C -131.855 -52.088 18.191 1.00 . A A . 72 GLU C 1 1
2 3427 1 1 75 GLU CA C -130.829 -52.006 17.076 1.00 . A A . 72 GLU CA 1 1
2 3428 1 1 75 GLU CB C -129.599 -52.823 17.466 1.00 . A A . 72 GLU CB 1 1
2 3429 1 1 75 GLU CD C -130.654 -55.059 16.865 1.00 . A A . 72 GLU CD 1 1
2 3430 1 1 75 GLU CG C -129.944 -54.238 17.933 1.00 . A A . 72 GLU CG 1 1
2 3431 1 1 75 GLU H H -129.594 -50.286 16.964 1.00 . A A . 72 GLU H 1 1
2 3432 1 1 75 GLU HA H -131.262 -52.434 16.177 1.00 . A A . 72 GLU HA 1 1
2 3433 1 1 75 GLU HB2 H -128.941 -52.896 16.612 1.00 . A A . 72 GLU HB2 1 1
2 3434 1 1 75 GLU HB3 H -129.082 -52.318 18.269 1.00 . A A . 72 GLU HB3 1 1
2 3435 1 1 75 GLU HG2 H -129.040 -54.741 18.219 1.00 . A A . 72 GLU HG2 1 1
2 3436 1 1 75 GLU HG3 H -130.593 -54.164 18.793 1.00 . A A . 72 GLU HG3 1 1
2 3437 1 1 75 GLU N N -130.498 -50.618 16.782 1.00 . A A . 72 GLU N 1 1
2 3438 1 1 75 GLU O O -132.684 -52.976 18.191 1.00 . A A . 72 GLU O 1 1
2 3439 1 1 75 GLU OE1 O -130.182 -55.068 15.714 1.00 . A A . 72 GLU OE1 1 1
2 3440 1 1 75 GLU OE2 O -131.703 -55.678 17.167 1.00 . A A . 72 GLU OE2 1 1
2 3441 1 1 76 SER C C -134.183 -51.065 19.674 1.00 . A A . 73 SER C 1 1
2 3442 1 1 76 SER CA C -132.764 -51.165 20.229 1.00 . A A . 73 SER CA 1 1
2 3443 1 1 76 SER CB C -132.487 -50.001 21.178 1.00 . A A . 73 SER CB 1 1
2 3444 1 1 76 SER H H -131.110 -50.473 19.106 1.00 . A A . 73 SER H 1 1
2 3445 1 1 76 SER HA H -132.653 -52.099 20.762 1.00 . A A . 73 SER HA 1 1
2 3446 1 1 76 SER HB2 H -132.579 -49.071 20.636 1.00 . A A . 73 SER HB2 1 1
2 3447 1 1 76 SER HB3 H -133.202 -50.016 21.989 1.00 . A A . 73 SER HB3 1 1
2 3448 1 1 76 SER HG H -131.136 -49.525 22.515 1.00 . A A . 73 SER HG 1 1
2 3449 1 1 76 SER N N -131.803 -51.165 19.137 1.00 . A A . 73 SER N 1 1
2 3450 1 1 76 SER O O -135.104 -51.747 20.136 1.00 . A A . 73 SER O 1 1
2 3451 1 1 76 SER OG O -131.180 -50.082 21.715 1.00 . A A . 73 SER OG 1 1
2 3452 1 1 77 VAL C C -135.969 -51.394 17.243 1.00 . A A . 74 VAL C 1 1
2 3453 1 1 77 VAL CA C -135.621 -50.093 17.968 1.00 . A A . 74 VAL CA 1 1
2 3454 1 1 77 VAL CB C -135.588 -48.938 16.947 1.00 . A A . 74 VAL CB 1 1
2 3455 1 1 77 VAL CG1 C -136.977 -48.668 16.392 1.00 . A A . 74 VAL CG1 1 1
2 3456 1 1 77 VAL CG2 C -135.003 -47.684 17.576 1.00 . A A . 74 VAL CG2 1 1
2 3457 1 1 77 VAL H H -133.577 -49.675 18.367 1.00 . A A . 74 VAL H 1 1
2 3458 1 1 77 VAL HA H -136.383 -49.881 18.704 1.00 . A A . 74 VAL HA 1 1
2 3459 1 1 77 VAL HB H -134.950 -49.232 16.126 1.00 . A A . 74 VAL HB 1 1
2 3460 1 1 77 VAL HG11 H -136.935 -47.839 15.701 1.00 . A A . 74 VAL HG11 1 1
2 3461 1 1 77 VAL HG12 H -137.335 -49.547 15.877 1.00 . A A . 74 VAL HG12 1 1
2 3462 1 1 77 VAL HG13 H -137.649 -48.427 17.202 1.00 . A A . 74 VAL HG13 1 1
2 3463 1 1 77 VAL HG21 H -134.993 -46.887 16.847 1.00 . A A . 74 VAL HG21 1 1
2 3464 1 1 77 VAL HG22 H -135.606 -47.390 18.424 1.00 . A A . 74 VAL HG22 1 1
2 3465 1 1 77 VAL HG23 H -133.994 -47.883 17.905 1.00 . A A . 74 VAL HG23 1 1
2 3466 1 1 77 VAL N N -134.343 -50.225 18.658 1.00 . A A . 74 VAL N 1 1
2 3467 1 1 77 VAL O O -137.099 -51.880 17.310 1.00 . A A . 74 VAL O 1 1
2 3468 1 1 78 ARG C C -135.398 -54.381 16.761 1.00 . A A . 75 ARG C 1 1
2 3469 1 1 78 ARG CA C -135.138 -53.206 15.823 1.00 . A A . 75 ARG CA 1 1
2 3470 1 1 78 ARG CB C -133.901 -53.490 14.964 1.00 . A A . 75 ARG CB 1 1
2 3471 1 1 78 ARG CD C -132.358 -52.672 13.143 1.00 . A A . 75 ARG CD 1 1
2 3472 1 1 78 ARG CG C -133.476 -52.310 14.106 1.00 . A A . 75 ARG CG 1 1
2 3473 1 1 78 ARG CZ C -129.922 -52.895 13.460 1.00 . A A . 75 ARG CZ 1 1
2 3474 1 1 78 ARG H H -134.091 -51.530 16.587 1.00 . A A . 75 ARG H 1 1
2 3475 1 1 78 ARG HA H -136.005 -53.091 15.172 1.00 . A A . 75 ARG HA 1 1
2 3476 1 1 78 ARG HB2 H -133.079 -53.750 15.613 1.00 . A A . 75 ARG HB2 1 1
2 3477 1 1 78 ARG HB3 H -134.112 -54.324 14.312 1.00 . A A . 75 ARG HB3 1 1
2 3478 1 1 78 ARG HD2 H -132.723 -53.417 12.463 1.00 . A A . 75 ARG HD2 1 1
2 3479 1 1 78 ARG HD3 H -132.084 -51.788 12.588 1.00 . A A . 75 ARG HD3 1 1
2 3480 1 1 78 ARG HE H -131.308 -53.840 14.555 1.00 . A A . 75 ARG HE 1 1
2 3481 1 1 78 ARG HG2 H -134.328 -51.969 13.537 1.00 . A A . 75 ARG HG2 1 1
2 3482 1 1 78 ARG HG3 H -133.136 -51.515 14.754 1.00 . A A . 75 ARG HG3 1 1
2 3483 1 1 78 ARG HH11 H -130.454 -51.601 11.998 1.00 . A A . 75 ARG HH11 1 1
2 3484 1 1 78 ARG HH12 H -128.743 -51.799 12.221 1.00 . A A . 75 ARG HH12 1 1
2 3485 1 1 78 ARG HH21 H -129.083 -54.136 14.828 1.00 . A A . 75 ARG HH21 1 1
2 3486 1 1 78 ARG HH22 H -127.963 -53.248 13.828 1.00 . A A . 75 ARG HH22 1 1
2 3487 1 1 78 ARG N N -134.972 -51.962 16.574 1.00 . A A . 75 ARG N 1 1
2 3488 1 1 78 ARG NE N -131.169 -53.198 13.814 1.00 . A A . 75 ARG NE 1 1
2 3489 1 1 78 ARG NH1 N -129.692 -52.031 12.479 1.00 . A A . 75 ARG NH1 1 1
2 3490 1 1 78 ARG NH2 N -128.904 -53.468 14.085 1.00 . A A . 75 ARG NH2 1 1
2 3491 1 1 78 ARG O O -135.947 -55.397 16.354 1.00 . A A . 75 ARG O 1 1
2 3492 1 1 79 GLN C C -136.685 -55.293 19.339 1.00 . A A . 76 GLN C 1 1
2 3493 1 1 79 GLN CA C -135.204 -55.284 18.994 1.00 . A A . 76 GLN CA 1 1
2 3494 1 1 79 GLN CB C -134.367 -55.026 20.246 1.00 . A A . 76 GLN CB 1 1
2 3495 1 1 79 GLN CD C -133.271 -57.284 20.353 1.00 . A A . 76 GLN CD 1 1
2 3496 1 1 79 GLN CG C -134.132 -56.272 21.079 1.00 . A A . 76 GLN CG 1 1
2 3497 1 1 79 GLN H H -134.415 -53.477 18.238 1.00 . A A . 76 GLN H 1 1
2 3498 1 1 79 GLN HA H -134.934 -56.241 18.573 1.00 . A A . 76 GLN HA 1 1
2 3499 1 1 79 GLN HB2 H -133.406 -54.630 19.948 1.00 . A A . 76 GLN HB2 1 1
2 3500 1 1 79 GLN HB3 H -134.872 -54.297 20.861 1.00 . A A . 76 GLN HB3 1 1
2 3501 1 1 79 GLN HE21 H -131.637 -56.507 21.160 1.00 . A A . 76 GLN HE21 1 1
2 3502 1 1 79 GLN HE22 H -131.390 -57.846 20.101 1.00 . A A . 76 GLN HE22 1 1
2 3503 1 1 79 GLN HG2 H -133.640 -55.993 21.998 1.00 . A A . 76 GLN HG2 1 1
2 3504 1 1 79 GLN HG3 H -135.085 -56.728 21.303 1.00 . A A . 76 GLN HG3 1 1
2 3505 1 1 79 GLN N N -134.951 -54.266 17.994 1.00 . A A . 76 GLN N 1 1
2 3506 1 1 79 GLN NE2 N -131.969 -57.205 20.560 1.00 . A A . 76 GLN NE2 1 1
2 3507 1 1 79 GLN O O -137.305 -56.350 19.435 1.00 . A A . 76 GLN O 1 1
2 3508 1 1 79 GLN OE1 O -133.771 -58.126 19.608 1.00 . A A . 76 GLN OE1 1 1
2 3509 1 1 80 TYR C C -139.501 -54.485 18.623 1.00 . A A . 77 TYR C 1 1
2 3510 1 1 80 TYR CA C -138.664 -53.949 19.784 1.00 . A A . 77 TYR CA 1 1
2 3511 1 1 80 TYR CB C -138.993 -52.473 20.039 1.00 . A A . 77 TYR CB 1 1
2 3512 1 1 80 TYR CD1 C -141.515 -52.381 20.210 1.00 . A A . 77 TYR CD1 1 1
2 3513 1 1 80 TYR CD2 C -140.234 -51.913 22.164 1.00 . A A . 77 TYR CD2 1 1
2 3514 1 1 80 TYR CE1 C -142.681 -52.181 20.923 1.00 . A A . 77 TYR CE1 1 1
2 3515 1 1 80 TYR CE2 C -141.395 -51.711 22.883 1.00 . A A . 77 TYR CE2 1 1
2 3516 1 1 80 TYR CG C -140.273 -52.253 20.817 1.00 . A A . 77 TYR CG 1 1
2 3517 1 1 80 TYR CZ C -142.615 -51.847 22.259 1.00 . A A . 77 TYR CZ 1 1
2 3518 1 1 80 TYR H H -136.686 -53.295 19.410 1.00 . A A . 77 TYR H 1 1
2 3519 1 1 80 TYR HA H -138.884 -54.521 20.673 1.00 . A A . 77 TYR HA 1 1
2 3520 1 1 80 TYR HB2 H -138.187 -52.023 20.599 1.00 . A A . 77 TYR HB2 1 1
2 3521 1 1 80 TYR HB3 H -139.090 -51.966 19.090 1.00 . A A . 77 TYR HB3 1 1
2 3522 1 1 80 TYR HD1 H -141.563 -52.644 19.163 1.00 . A A . 77 TYR HD1 1 1
2 3523 1 1 80 TYR HD2 H -139.274 -51.804 22.650 1.00 . A A . 77 TYR HD2 1 1
2 3524 1 1 80 TYR HE1 H -143.638 -52.287 20.433 1.00 . A A . 77 TYR HE1 1 1
2 3525 1 1 80 TYR HE2 H -141.343 -51.448 23.929 1.00 . A A . 77 TYR HE2 1 1
2 3526 1 1 80 TYR HH H -143.665 -50.894 23.557 1.00 . A A . 77 TYR HH 1 1
2 3527 1 1 80 TYR N N -137.246 -54.099 19.491 1.00 . A A . 77 TYR N 1 1
2 3528 1 1 80 TYR O O -140.442 -55.253 18.824 1.00 . A A . 77 TYR O 1 1
2 3529 1 1 80 TYR OH O -143.776 -51.647 22.973 1.00 . A A . 77 TYR OH 1 1
2 3530 1 1 81 VAL C C -139.659 -56.034 15.991 1.00 . A A . 78 VAL C 1 1
2 3531 1 1 81 VAL CA C -139.842 -54.531 16.208 1.00 . A A . 78 VAL CA 1 1
2 3532 1 1 81 VAL CB C -139.372 -53.756 14.952 1.00 . A A . 78 VAL CB 1 1
2 3533 1 1 81 VAL CG1 C -139.466 -52.258 15.173 1.00 . A A . 78 VAL CG1 1 1
2 3534 1 1 81 VAL CG2 C -137.968 -54.147 14.533 1.00 . A A . 78 VAL CG2 1 1
2 3535 1 1 81 VAL H H -138.394 -53.458 17.306 1.00 . A A . 78 VAL H 1 1
2 3536 1 1 81 VAL HA H -140.893 -54.329 16.351 1.00 . A A . 78 VAL HA 1 1
2 3537 1 1 81 VAL HB H -140.026 -54.005 14.148 1.00 . A A . 78 VAL HB 1 1
2 3538 1 1 81 VAL HG11 H -140.497 -51.978 15.320 1.00 . A A . 78 VAL HG11 1 1
2 3539 1 1 81 VAL HG12 H -138.891 -51.987 16.047 1.00 . A A . 78 VAL HG12 1 1
2 3540 1 1 81 VAL HG13 H -139.072 -51.741 14.310 1.00 . A A . 78 VAL HG13 1 1
2 3541 1 1 81 VAL HG21 H -137.692 -53.599 13.644 1.00 . A A . 78 VAL HG21 1 1
2 3542 1 1 81 VAL HG22 H -137.278 -53.913 15.330 1.00 . A A . 78 VAL HG22 1 1
2 3543 1 1 81 VAL HG23 H -137.936 -55.207 14.328 1.00 . A A . 78 VAL HG23 1 1
2 3544 1 1 81 VAL N N -139.141 -54.084 17.404 1.00 . A A . 78 VAL N 1 1
2 3545 1 1 81 VAL O O -140.508 -56.692 15.393 1.00 . A A . 78 VAL O 1 1
2 3546 1 1 82 LYS C C -139.072 -58.851 17.224 1.00 . A A . 79 LYS C 1 1
2 3547 1 1 82 LYS CA C -138.204 -57.969 16.333 1.00 . A A . 79 LYS CA 1 1
2 3548 1 1 82 LYS CB C -136.728 -58.181 16.690 1.00 . A A . 79 LYS CB 1 1
2 3549 1 1 82 LYS CD C -134.699 -59.701 16.642 1.00 . A A . 79 LYS CD 1 1
2 3550 1 1 82 LYS CE C -133.715 -58.646 16.130 1.00 . A A . 79 LYS CE 1 1
2 3551 1 1 82 LYS CG C -136.133 -59.475 16.159 1.00 . A A . 79 LYS CG 1 1
2 3552 1 1 82 LYS H H -137.943 -55.980 16.999 1.00 . A A . 79 LYS H 1 1
2 3553 1 1 82 LYS HA H -138.363 -58.239 15.301 1.00 . A A . 79 LYS HA 1 1
2 3554 1 1 82 LYS HB2 H -136.156 -57.358 16.292 1.00 . A A . 79 LYS HB2 1 1
2 3555 1 1 82 LYS HB3 H -136.631 -58.183 17.767 1.00 . A A . 79 LYS HB3 1 1
2 3556 1 1 82 LYS HD2 H -134.692 -59.680 17.720 1.00 . A A . 79 LYS HD2 1 1
2 3557 1 1 82 LYS HD3 H -134.373 -60.675 16.303 1.00 . A A . 79 LYS HD3 1 1
2 3558 1 1 82 LYS HE2 H -132.719 -59.061 16.161 1.00 . A A . 79 LYS HE2 1 1
2 3559 1 1 82 LYS HE3 H -133.968 -58.406 15.107 1.00 . A A . 79 LYS HE3 1 1
2 3560 1 1 82 LYS HG2 H -136.744 -60.300 16.493 1.00 . A A . 79 LYS HG2 1 1
2 3561 1 1 82 LYS HG3 H -136.136 -59.441 15.080 1.00 . A A . 79 LYS HG3 1 1
2 3562 1 1 82 LYS HZ1 H -133.730 -57.628 17.957 1.00 . A A . 79 LYS HZ1 1 1
2 3563 1 1 82 LYS HZ2 H -132.895 -56.808 16.730 1.00 . A A . 79 LYS HZ2 1 1
2 3564 1 1 82 LYS HZ3 H -134.592 -56.840 16.728 1.00 . A A . 79 LYS HZ3 1 1
2 3565 1 1 82 LYS N N -138.551 -56.561 16.498 1.00 . A A . 79 LYS N 1 1
2 3566 1 1 82 LYS NZ N -133.739 -57.395 16.941 1.00 . A A . 79 LYS NZ 1 1
2 3567 1 1 82 LYS O O -139.687 -59.805 16.755 1.00 . A A . 79 LYS O 1 1
2 3568 1 1 83 ASP C C -141.310 -59.344 19.307 1.00 . A A . 80 ASP C 1 1
2 3569 1 1 83 ASP CA C -139.796 -59.331 19.510 1.00 . A A . 80 ASP CA 1 1
2 3570 1 1 83 ASP CB C -139.465 -58.811 20.913 1.00 . A A . 80 ASP CB 1 1
2 3571 1 1 83 ASP CG C -140.216 -59.544 22.009 1.00 . A A . 80 ASP CG 1 1
2 3572 1 1 83 ASP H H -138.655 -57.691 18.795 1.00 . A A . 80 ASP H 1 1
2 3573 1 1 83 ASP HA H -139.427 -60.341 19.419 1.00 . A A . 80 ASP HA 1 1
2 3574 1 1 83 ASP HB2 H -138.407 -58.930 21.092 1.00 . A A . 80 ASP HB2 1 1
2 3575 1 1 83 ASP HB3 H -139.717 -57.762 20.969 1.00 . A A . 80 ASP HB3 1 1
2 3576 1 1 83 ASP N N -139.110 -58.513 18.507 1.00 . A A . 80 ASP N 1 1
2 3577 1 1 83 ASP O O -141.929 -60.406 19.260 1.00 . A A . 80 ASP O 1 1
2 3578 1 1 83 ASP OD1 O -139.742 -60.614 22.443 1.00 . A A . 80 ASP OD1 1 1
2 3579 1 1 83 ASP OD2 O -141.270 -59.035 22.448 1.00 . A A . 80 ASP OD2 1 1
2 3580 1 1 84 TYR C C -143.865 -58.270 17.647 1.00 . A A . 81 TYR C 1 1
2 3581 1 1 84 TYR CA C -143.354 -58.057 19.069 1.00 . A A . 81 TYR CA 1 1
2 3582 1 1 84 TYR CB C -143.822 -56.695 19.586 1.00 . A A . 81 TYR CB 1 1
2 3583 1 1 84 TYR CD1 C -144.587 -56.844 21.987 1.00 . A A . 81 TYR CD1 1 1
2 3584 1 1 84 TYR CD2 C -142.430 -55.926 21.551 1.00 . A A . 81 TYR CD2 1 1
2 3585 1 1 84 TYR CE1 C -144.402 -56.649 23.342 1.00 . A A . 81 TYR CE1 1 1
2 3586 1 1 84 TYR CE2 C -142.238 -55.726 22.904 1.00 . A A . 81 TYR CE2 1 1
2 3587 1 1 84 TYR CG C -143.606 -56.487 21.070 1.00 . A A . 81 TYR CG 1 1
2 3588 1 1 84 TYR CZ C -143.226 -56.090 23.796 1.00 . A A . 81 TYR CZ 1 1
2 3589 1 1 84 TYR H H -141.352 -57.356 19.100 1.00 . A A . 81 TYR H 1 1
2 3590 1 1 84 TYR HA H -143.770 -58.826 19.701 1.00 . A A . 81 TYR HA 1 1
2 3591 1 1 84 TYR HB2 H -143.286 -55.917 19.065 1.00 . A A . 81 TYR HB2 1 1
2 3592 1 1 84 TYR HB3 H -144.879 -56.590 19.389 1.00 . A A . 81 TYR HB3 1 1
2 3593 1 1 84 TYR HD1 H -145.506 -57.283 21.628 1.00 . A A . 81 TYR HD1 1 1
2 3594 1 1 84 TYR HD2 H -141.659 -55.644 20.849 1.00 . A A . 81 TYR HD2 1 1
2 3595 1 1 84 TYR HE1 H -145.176 -56.934 24.038 1.00 . A A . 81 TYR HE1 1 1
2 3596 1 1 84 TYR HE2 H -141.317 -55.289 23.260 1.00 . A A . 81 TYR HE2 1 1
2 3597 1 1 84 TYR HH H -142.596 -55.047 25.282 1.00 . A A . 81 TYR HH 1 1
2 3598 1 1 84 TYR N N -141.901 -58.165 19.150 1.00 . A A . 81 TYR N 1 1
2 3599 1 1 84 TYR O O -145.071 -58.407 17.435 1.00 . A A . 81 TYR O 1 1
2 3600 1 1 84 TYR OH O -143.043 -55.884 25.145 1.00 . A A . 81 TYR OH 1 1
2 3601 1 1 85 GLY C C -144.249 -57.344 14.812 1.00 . A A . 82 GLY C 1 1
2 3602 1 1 85 GLY CA C -143.348 -58.466 15.290 1.00 . A A . 82 GLY CA 1 1
2 3603 1 1 85 GLY H H -142.004 -58.230 16.914 1.00 . A A . 82 GLY H 1 1
2 3604 1 1 85 GLY HA2 H -142.460 -58.487 14.675 1.00 . A A . 82 GLY HA2 1 1
2 3605 1 1 85 GLY HA3 H -143.870 -59.402 15.183 1.00 . A A . 82 GLY HA3 1 1
2 3606 1 1 85 GLY N N -142.952 -58.302 16.680 1.00 . A A . 82 GLY N 1 1
2 3607 1 1 85 GLY O O -145.387 -57.579 14.407 1.00 . A A . 82 GLY O 1 1
2 3608 1 1 86 LEU C C -144.909 -54.960 13.025 1.00 . A A . 83 LEU C 1 1
2 3609 1 1 86 LEU CA C -144.503 -54.936 14.501 1.00 . A A . 83 LEU CA 1 1
2 3610 1 1 86 LEU CB C -143.701 -53.665 14.819 1.00 . A A . 83 LEU CB 1 1
2 3611 1 1 86 LEU CD1 C -143.498 -54.190 17.278 1.00 . A A . 83 LEU CD1 1 1
2 3612 1 1 86 LEU CD2 C -142.983 -51.898 16.454 1.00 . A A . 83 LEU CD2 1 1
2 3613 1 1 86 LEU CG C -143.853 -53.129 16.251 1.00 . A A . 83 LEU CG 1 1
2 3614 1 1 86 LEU H H -142.800 -56.021 15.145 1.00 . A A . 83 LEU H 1 1
2 3615 1 1 86 LEU HA H -145.401 -54.937 15.100 1.00 . A A . 83 LEU HA 1 1
2 3616 1 1 86 LEU HB2 H -142.654 -53.873 14.649 1.00 . A A . 83 LEU HB2 1 1
2 3617 1 1 86 LEU HB3 H -144.011 -52.888 14.135 1.00 . A A . 83 LEU HB3 1 1
2 3618 1 1 86 LEU HD11 H -143.596 -53.778 18.270 1.00 . A A . 83 LEU HD11 1 1
2 3619 1 1 86 LEU HD12 H -144.167 -55.032 17.171 1.00 . A A . 83 LEU HD12 1 1
2 3620 1 1 86 LEU HD13 H -142.481 -54.517 17.122 1.00 . A A . 83 LEU HD13 1 1
2 3621 1 1 86 LEU HD21 H -141.945 -52.175 16.373 1.00 . A A . 83 LEU HD21 1 1
2 3622 1 1 86 LEU HD22 H -143.219 -51.163 15.698 1.00 . A A . 83 LEU HD22 1 1
2 3623 1 1 86 LEU HD23 H -143.171 -51.481 17.432 1.00 . A A . 83 LEU HD23 1 1
2 3624 1 1 86 LEU HG H -144.881 -52.841 16.413 1.00 . A A . 83 LEU HG 1 1
2 3625 1 1 86 LEU N N -143.732 -56.124 14.863 1.00 . A A . 83 LEU N 1 1
2 3626 1 1 86 LEU O O -144.060 -54.918 12.136 1.00 . A A . 83 LEU O 1 1
2 3627 1 1 87 PRO C C -146.959 -53.751 10.718 1.00 . A A . 84 PRO C 1 1
2 3628 1 1 87 PRO CA C -146.768 -55.112 11.391 1.00 . A A . 84 PRO CA 1 1
2 3629 1 1 87 PRO CB C -148.118 -55.784 11.628 1.00 . A A . 84 PRO CB 1 1
2 3630 1 1 87 PRO CD C -147.305 -55.023 13.763 1.00 . A A . 84 PRO CD 1 1
2 3631 1 1 87 PRO CG C -148.558 -55.282 12.963 1.00 . A A . 84 PRO CG 1 1
2 3632 1 1 87 PRO HA H -146.156 -55.742 10.764 1.00 . A A . 84 PRO HA 1 1
2 3633 1 1 87 PRO HB2 H -148.807 -55.497 10.848 1.00 . A A . 84 PRO HB2 1 1
2 3634 1 1 87 PRO HB3 H -147.995 -56.857 11.632 1.00 . A A . 84 PRO HB3 1 1
2 3635 1 1 87 PRO HD2 H -147.366 -54.064 14.258 1.00 . A A . 84 PRO HD2 1 1
2 3636 1 1 87 PRO HD3 H -147.151 -55.811 14.486 1.00 . A A . 84 PRO HD3 1 1
2 3637 1 1 87 PRO HG2 H -149.118 -54.365 12.841 1.00 . A A . 84 PRO HG2 1 1
2 3638 1 1 87 PRO HG3 H -149.166 -56.028 13.452 1.00 . A A . 84 PRO HG3 1 1
2 3639 1 1 87 PRO N N -146.229 -55.020 12.753 1.00 . A A . 84 PRO N 1 1
2 3640 1 1 87 PRO O O -147.786 -53.603 9.805 1.00 . A A . 84 PRO O 1 1
2 3641 1 1 88 PHE C C -144.855 -50.882 10.371 1.00 . A A . 85 PHE C 1 1
2 3642 1 1 88 PHE CA C -146.260 -51.429 10.584 1.00 . A A . 85 PHE CA 1 1
2 3643 1 1 88 PHE CB C -147.096 -50.490 11.472 1.00 . A A . 85 PHE CB 1 1
2 3644 1 1 88 PHE CD1 C -145.724 -49.602 13.381 1.00 . A A . 85 PHE CD1 1 1
2 3645 1 1 88 PHE CD2 C -147.308 -51.327 13.829 1.00 . A A . 85 PHE CD2 1 1
2 3646 1 1 88 PHE CE1 C -145.367 -49.580 14.715 1.00 . A A . 85 PHE CE1 1 1
2 3647 1 1 88 PHE CE2 C -146.953 -51.311 15.163 1.00 . A A . 85 PHE CE2 1 1
2 3648 1 1 88 PHE CG C -146.697 -50.475 12.923 1.00 . A A . 85 PHE CG 1 1
2 3649 1 1 88 PHE CZ C -145.983 -50.436 15.607 1.00 . A A . 85 PHE CZ 1 1
2 3650 1 1 88 PHE H H -145.537 -52.945 11.861 1.00 . A A . 85 PHE H 1 1
2 3651 1 1 88 PHE HA H -146.740 -51.513 9.620 1.00 . A A . 85 PHE HA 1 1
2 3652 1 1 88 PHE HB2 H -147.007 -49.480 11.100 1.00 . A A . 85 PHE HB2 1 1
2 3653 1 1 88 PHE HB3 H -148.132 -50.793 11.419 1.00 . A A . 85 PHE HB3 1 1
2 3654 1 1 88 PHE HD1 H -145.241 -48.933 12.684 1.00 . A A . 85 PHE HD1 1 1
2 3655 1 1 88 PHE HD2 H -148.069 -52.011 13.484 1.00 . A A . 85 PHE HD2 1 1
2 3656 1 1 88 PHE HE1 H -144.606 -48.895 15.059 1.00 . A A . 85 PHE HE1 1 1
2 3657 1 1 88 PHE HE2 H -147.435 -51.981 15.859 1.00 . A A . 85 PHE HE2 1 1
2 3658 1 1 88 PHE HZ H -145.704 -50.421 16.650 1.00 . A A . 85 PHE HZ 1 1
2 3659 1 1 88 PHE N N -146.192 -52.764 11.153 1.00 . A A . 85 PHE N 1 1
2 3660 1 1 88 PHE O O -143.900 -51.360 10.980 1.00 . A A . 85 PHE O 1 1
2 3661 1 1 89 THR C C -142.772 -48.623 10.267 1.00 . A A . 86 THR C 1 1
2 3662 1 1 89 THR CA C -143.450 -49.348 9.108 1.00 . A A . 86 THR CA 1 1
2 3663 1 1 89 THR CB C -143.619 -48.380 7.922 1.00 . A A . 86 THR CB 1 1
2 3664 1 1 89 THR CG2 C -142.270 -47.907 7.398 1.00 . A A . 86 THR CG2 1 1
2 3665 1 1 89 THR H H -145.549 -49.491 9.123 1.00 . A A . 86 THR H 1 1
2 3666 1 1 89 THR HA H -142.823 -50.169 8.793 1.00 . A A . 86 THR HA 1 1
2 3667 1 1 89 THR HB H -144.182 -47.520 8.257 1.00 . A A . 86 THR HB 1 1
2 3668 1 1 89 THR HG1 H -143.806 -49.746 6.510 1.00 . A A . 86 THR HG1 1 1
2 3669 1 1 89 THR HG21 H -142.424 -47.224 6.576 1.00 . A A . 86 THR HG21 1 1
2 3670 1 1 89 THR HG22 H -141.734 -47.404 8.189 1.00 . A A . 86 THR HG22 1 1
2 3671 1 1 89 THR HG23 H -141.698 -48.757 7.058 1.00 . A A . 86 THR HG23 1 1
2 3672 1 1 89 THR N N -144.741 -49.889 9.502 1.00 . A A . 86 THR N 1 1
2 3673 1 1 89 THR O O -143.330 -47.690 10.845 1.00 . A A . 86 THR O 1 1
2 3674 1 1 89 THR OG1 O -144.342 -49.033 6.870 1.00 . A A . 86 THR OG1 1 1
2 3675 1 1 90 VAL C C -139.499 -47.894 11.137 1.00 . A A . 87 VAL C 1 1
2 3676 1 1 90 VAL CA C -140.811 -48.443 11.680 1.00 . A A . 87 VAL CA 1 1
2 3677 1 1 90 VAL CB C -140.520 -49.441 12.821 1.00 . A A . 87 VAL CB 1 1
2 3678 1 1 90 VAL CG1 C -139.874 -48.734 14.004 1.00 . A A . 87 VAL CG1 1 1
2 3679 1 1 90 VAL CG2 C -141.796 -50.150 13.250 1.00 . A A . 87 VAL CG2 1 1
2 3680 1 1 90 VAL H H -141.181 -49.820 10.123 1.00 . A A . 87 VAL H 1 1
2 3681 1 1 90 VAL HA H -141.397 -47.626 12.079 1.00 . A A . 87 VAL HA 1 1
2 3682 1 1 90 VAL HB H -139.828 -50.184 12.454 1.00 . A A . 87 VAL HB 1 1
2 3683 1 1 90 VAL HG11 H -139.662 -49.453 14.781 1.00 . A A . 87 VAL HG11 1 1
2 3684 1 1 90 VAL HG12 H -138.954 -48.266 13.684 1.00 . A A . 87 VAL HG12 1 1
2 3685 1 1 90 VAL HG13 H -140.548 -47.981 14.384 1.00 . A A . 87 VAL HG13 1 1
2 3686 1 1 90 VAL HG21 H -141.562 -50.895 13.996 1.00 . A A . 87 VAL HG21 1 1
2 3687 1 1 90 VAL HG22 H -142.486 -49.429 13.665 1.00 . A A . 87 VAL HG22 1 1
2 3688 1 1 90 VAL HG23 H -142.248 -50.628 12.392 1.00 . A A . 87 VAL HG23 1 1
2 3689 1 1 90 VAL N N -141.570 -49.062 10.609 1.00 . A A . 87 VAL N 1 1
2 3690 1 1 90 VAL O O -138.746 -48.607 10.476 1.00 . A A . 87 VAL O 1 1
2 3691 1 1 91 MET C C -137.221 -45.413 12.069 1.00 . A A . 88 MET C 1 1
2 3692 1 1 91 MET CA C -138.037 -45.969 10.912 1.00 . A A . 88 MET CA 1 1
2 3693 1 1 91 MET CB C -138.401 -44.841 9.944 1.00 . A A . 88 MET CB 1 1
2 3694 1 1 91 MET CE C -140.471 -42.883 8.561 1.00 . A A . 88 MET CE 1 1
2 3695 1 1 91 MET CG C -139.129 -45.311 8.695 1.00 . A A . 88 MET CG 1 1
2 3696 1 1 91 MET H H -139.859 -46.120 11.983 1.00 . A A . 88 MET H 1 1
2 3697 1 1 91 MET HA H -137.446 -46.707 10.391 1.00 . A A . 88 MET HA 1 1
2 3698 1 1 91 MET HB2 H -139.033 -44.133 10.457 1.00 . A A . 88 MET HB2 1 1
2 3699 1 1 91 MET HB3 H -137.493 -44.342 9.636 1.00 . A A . 88 MET HB3 1 1
2 3700 1 1 91 MET HE1 H -141.367 -43.402 8.865 1.00 . A A . 88 MET HE1 1 1
2 3701 1 1 91 MET HE2 H -139.909 -42.591 9.436 1.00 . A A . 88 MET HE2 1 1
2 3702 1 1 91 MET HE3 H -140.739 -42.002 7.995 1.00 . A A . 88 MET HE3 1 1
2 3703 1 1 91 MET HG2 H -138.520 -46.047 8.194 1.00 . A A . 88 MET HG2 1 1
2 3704 1 1 91 MET HG3 H -140.066 -45.761 8.989 1.00 . A A . 88 MET HG3 1 1
2 3705 1 1 91 MET N N -139.237 -46.626 11.411 1.00 . A A . 88 MET N 1 1
2 3706 1 1 91 MET O O -137.724 -45.287 13.189 1.00 . A A . 88 MET O 1 1
2 3707 1 1 91 MET SD S -139.471 -43.964 7.544 1.00 . A A . 88 MET SD 1 1
2 3708 1 1 92 TYR C C -134.478 -43.224 12.372 1.00 . A A . 89 TYR C 1 1
2 3709 1 1 92 TYR CA C -135.080 -44.552 12.822 1.00 . A A . 89 TYR CA 1 1
2 3710 1 1 92 TYR CB C -133.970 -45.562 13.134 1.00 . A A . 89 TYR CB 1 1
2 3711 1 1 92 TYR CD1 C -133.575 -45.186 15.594 1.00 . A A . 89 TYR CD1 1 1
2 3712 1 1 92 TYR CD2 C -131.772 -44.762 14.097 1.00 . A A . 89 TYR CD2 1 1
2 3713 1 1 92 TYR CE1 C -132.781 -44.825 16.662 1.00 . A A . 89 TYR CE1 1 1
2 3714 1 1 92 TYR CE2 C -130.969 -44.400 15.164 1.00 . A A . 89 TYR CE2 1 1
2 3715 1 1 92 TYR CG C -133.088 -45.161 14.296 1.00 . A A . 89 TYR CG 1 1
2 3716 1 1 92 TYR CZ C -131.481 -44.432 16.443 1.00 . A A . 89 TYR CZ 1 1
2 3717 1 1 92 TYR H H -135.631 -45.179 10.882 1.00 . A A . 89 TYR H 1 1
2 3718 1 1 92 TYR HA H -135.666 -44.385 13.714 1.00 . A A . 89 TYR HA 1 1
2 3719 1 1 92 TYR HB2 H -134.418 -46.515 13.372 1.00 . A A . 89 TYR HB2 1 1
2 3720 1 1 92 TYR HB3 H -133.342 -45.674 12.262 1.00 . A A . 89 TYR HB3 1 1
2 3721 1 1 92 TYR HD1 H -134.596 -45.493 15.765 1.00 . A A . 89 TYR HD1 1 1
2 3722 1 1 92 TYR HD2 H -131.375 -44.738 13.092 1.00 . A A . 89 TYR HD2 1 1
2 3723 1 1 92 TYR HE1 H -133.180 -44.853 17.665 1.00 . A A . 89 TYR HE1 1 1
2 3724 1 1 92 TYR HE2 H -129.948 -44.091 14.990 1.00 . A A . 89 TYR HE2 1 1
2 3725 1 1 92 TYR HH H -130.938 -44.617 18.280 1.00 . A A . 89 TYR HH 1 1
2 3726 1 1 92 TYR N N -135.967 -45.079 11.797 1.00 . A A . 89 TYR N 1 1
2 3727 1 1 92 TYR O O -133.887 -43.135 11.296 1.00 . A A . 89 TYR O 1 1
2 3728 1 1 92 TYR OH O -130.690 -44.079 17.513 1.00 . A A . 89 TYR OH 1 1
2 3729 1 1 93 ASP C C -132.678 -40.778 13.446 1.00 . A A . 90 ASP C 1 1
2 3730 1 1 93 ASP CA C -134.097 -40.879 12.899 1.00 . A A . 90 ASP CA 1 1
2 3731 1 1 93 ASP CB C -134.979 -39.783 13.511 1.00 . A A . 90 ASP CB 1 1
2 3732 1 1 93 ASP CG C -134.616 -38.378 13.046 1.00 . A A . 90 ASP CG 1 1
2 3733 1 1 93 ASP H H -135.129 -42.338 14.040 1.00 . A A . 90 ASP H 1 1
2 3734 1 1 93 ASP HA H -134.073 -40.761 11.825 1.00 . A A . 90 ASP HA 1 1
2 3735 1 1 93 ASP HB2 H -136.007 -39.970 13.243 1.00 . A A . 90 ASP HB2 1 1
2 3736 1 1 93 ASP HB3 H -134.882 -39.819 14.586 1.00 . A A . 90 ASP HB3 1 1
2 3737 1 1 93 ASP N N -134.641 -42.200 13.197 1.00 . A A . 90 ASP N 1 1
2 3738 1 1 93 ASP O O -132.407 -41.213 14.565 1.00 . A A . 90 ASP O 1 1
2 3739 1 1 93 ASP OD1 O -133.413 -38.067 12.916 1.00 . A A . 90 ASP OD1 1 1
2 3740 1 1 93 ASP OD2 O -135.533 -37.564 12.847 1.00 . A A . 90 ASP OD2 1 1
2 3741 1 1 94 ALA C C -130.148 -38.988 14.054 1.00 . A A . 91 ALA C 1 1
2 3742 1 1 94 ALA CA C -130.381 -40.102 13.029 1.00 . A A . 91 ALA CA 1 1
2 3743 1 1 94 ALA CB C -129.523 -39.868 11.795 1.00 . A A . 91 ALA CB 1 1
2 3744 1 1 94 ALA H H -132.071 -39.875 11.781 1.00 . A A . 91 ALA H 1 1
2 3745 1 1 94 ALA HA H -130.078 -41.041 13.468 1.00 . A A . 91 ALA HA 1 1
2 3746 1 1 94 ALA HB1 H -129.807 -38.935 11.330 1.00 . A A . 91 ALA HB1 1 1
2 3747 1 1 94 ALA HB2 H -128.483 -39.823 12.084 1.00 . A A . 91 ALA HB2 1 1
2 3748 1 1 94 ALA HB3 H -129.668 -40.678 11.096 1.00 . A A . 91 ALA HB3 1 1
2 3749 1 1 94 ALA N N -131.780 -40.225 12.648 1.00 . A A . 91 ALA N 1 1
2 3750 1 1 94 ALA O O -129.258 -39.100 14.899 1.00 . A A . 91 ALA O 1 1
2 3751 1 1 95 ASP C C -131.906 -36.248 15.571 1.00 . A A . 92 ASP C 1 1
2 3752 1 1 95 ASP CA C -130.667 -36.737 14.819 1.00 . A A . 92 ASP CA 1 1
2 3753 1 1 95 ASP CB C -130.100 -35.595 13.961 1.00 . A A . 92 ASP CB 1 1
2 3754 1 1 95 ASP CG C -129.850 -34.326 14.762 1.00 . A A . 92 ASP CG 1 1
2 3755 1 1 95 ASP H H -131.711 -37.916 13.375 1.00 . A A . 92 ASP H 1 1
2 3756 1 1 95 ASP HA H -129.920 -37.019 15.545 1.00 . A A . 92 ASP HA 1 1
2 3757 1 1 95 ASP HB2 H -129.164 -35.912 13.527 1.00 . A A . 92 ASP HB2 1 1
2 3758 1 1 95 ASP HB3 H -130.800 -35.368 13.170 1.00 . A A . 92 ASP HB3 1 1
2 3759 1 1 95 ASP N N -130.932 -37.913 13.984 1.00 . A A . 92 ASP N 1 1
2 3760 1 1 95 ASP O O -131.778 -35.436 16.479 1.00 . A A . 92 ASP O 1 1
2 3761 1 1 95 ASP OD1 O -128.887 -34.300 15.558 1.00 . A A . 92 ASP OD1 1 1
2 3762 1 1 95 ASP OD2 O -130.624 -33.354 14.605 1.00 . A A . 92 ASP OD2 1 1
2 3763 1 1 96 LYS C C -134.827 -35.081 14.914 1.00 . A A . 93 LYS C 1 1
2 3764 1 1 96 LYS CA C -134.381 -36.307 15.733 1.00 . A A . 93 LYS CA 1 1
2 3765 1 1 96 LYS CB C -134.343 -36.081 17.281 1.00 . A A . 93 LYS CB 1 1
2 3766 1 1 96 LYS CD C -133.532 -33.783 17.958 1.00 . A A . 93 LYS CD 1 1
2 3767 1 1 96 LYS CE C -133.912 -32.415 18.493 1.00 . A A . 93 LYS CE 1 1
2 3768 1 1 96 LYS CG C -134.738 -34.696 17.802 1.00 . A A . 93 LYS CG 1 1
2 3769 1 1 96 LYS H H -133.081 -37.503 14.549 1.00 . A A . 93 LYS H 1 1
2 3770 1 1 96 LYS HA H -135.092 -37.106 15.535 1.00 . A A . 93 LYS HA 1 1
2 3771 1 1 96 LYS HB2 H -135.007 -36.796 17.739 1.00 . A A . 93 LYS HB2 1 1
2 3772 1 1 96 LYS HB3 H -133.338 -36.287 17.623 1.00 . A A . 93 LYS HB3 1 1
2 3773 1 1 96 LYS HD2 H -132.835 -34.242 18.642 1.00 . A A . 93 LYS HD2 1 1
2 3774 1 1 96 LYS HD3 H -133.060 -33.664 16.993 1.00 . A A . 93 LYS HD3 1 1
2 3775 1 1 96 LYS HE2 H -134.622 -31.962 17.817 1.00 . A A . 93 LYS HE2 1 1
2 3776 1 1 96 LYS HE3 H -134.365 -32.535 19.466 1.00 . A A . 93 LYS HE3 1 1
2 3777 1 1 96 LYS HG2 H -135.428 -34.245 17.105 1.00 . A A . 93 LYS HG2 1 1
2 3778 1 1 96 LYS HG3 H -135.219 -34.809 18.763 1.00 . A A . 93 LYS HG3 1 1
2 3779 1 1 96 LYS HZ1 H -132.108 -31.853 19.392 1.00 . A A . 93 LYS HZ1 1 1
2 3780 1 1 96 LYS HZ2 H -132.175 -31.532 17.727 1.00 . A A . 93 LYS HZ2 1 1
2 3781 1 1 96 LYS HZ3 H -133.025 -30.547 18.819 1.00 . A A . 93 LYS HZ3 1 1
2 3782 1 1 96 LYS N N -133.080 -36.776 15.215 1.00 . A A . 93 LYS N 1 1
2 3783 1 1 96 LYS NZ N -132.725 -31.526 18.616 1.00 . A A . 93 LYS NZ 1 1
2 3784 1 1 96 LYS O O -135.746 -34.338 15.267 1.00 . A A . 93 LYS O 1 1
2 3785 1 1 97 ALA C C -135.784 -33.904 12.151 1.00 . A A . 94 ALA C 1 1
2 3786 1 1 97 ALA CA C -134.436 -33.809 12.860 1.00 . A A . 94 ALA CA 1 1
2 3787 1 1 97 ALA CB C -133.310 -33.705 11.843 1.00 . A A . 94 ALA CB 1 1
2 3788 1 1 97 ALA H H -133.577 -35.644 13.465 1.00 . A A . 94 ALA H 1 1
2 3789 1 1 97 ALA HA H -134.428 -32.908 13.461 1.00 . A A . 94 ALA HA 1 1
2 3790 1 1 97 ALA HB1 H -133.449 -32.819 11.241 1.00 . A A . 94 ALA HB1 1 1
2 3791 1 1 97 ALA HB2 H -132.364 -33.645 12.360 1.00 . A A . 94 ALA HB2 1 1
2 3792 1 1 97 ALA HB3 H -133.317 -34.578 11.206 1.00 . A A . 94 ALA HB3 1 1
2 3793 1 1 97 ALA N N -134.204 -34.943 13.747 1.00 . A A . 94 ALA N 1 1
2 3794 1 1 97 ALA O O -136.369 -32.882 11.788 1.00 . A A . 94 ALA O 1 1
2 3795 1 1 98 VAL C C -138.675 -34.798 12.280 1.00 . A A . 95 VAL C 1 1
2 3796 1 1 98 VAL CA C -137.591 -35.292 11.329 1.00 . A A . 95 VAL CA 1 1
2 3797 1 1 98 VAL CB C -137.861 -36.762 10.933 1.00 . A A . 95 VAL CB 1 1
2 3798 1 1 98 VAL CG1 C -139.226 -36.904 10.274 1.00 . A A . 95 VAL CG1 1 1
2 3799 1 1 98 VAL CG2 C -136.770 -37.273 10.002 1.00 . A A . 95 VAL CG2 1 1
2 3800 1 1 98 VAL H H -135.776 -35.916 12.246 1.00 . A A . 95 VAL H 1 1
2 3801 1 1 98 VAL HA H -137.612 -34.686 10.433 1.00 . A A . 95 VAL HA 1 1
2 3802 1 1 98 VAL HB H -137.851 -37.365 11.830 1.00 . A A . 95 VAL HB 1 1
2 3803 1 1 98 VAL HG11 H -139.989 -36.549 10.950 1.00 . A A . 95 VAL HG11 1 1
2 3804 1 1 98 VAL HG12 H -139.248 -36.321 9.365 1.00 . A A . 95 VAL HG12 1 1
2 3805 1 1 98 VAL HG13 H -139.406 -37.943 10.041 1.00 . A A . 95 VAL HG13 1 1
2 3806 1 1 98 VAL HG21 H -136.979 -38.298 9.731 1.00 . A A . 95 VAL HG21 1 1
2 3807 1 1 98 VAL HG22 H -136.743 -36.663 9.111 1.00 . A A . 95 VAL HG22 1 1
2 3808 1 1 98 VAL HG23 H -135.815 -37.221 10.504 1.00 . A A . 95 VAL HG23 1 1
2 3809 1 1 98 VAL N N -136.286 -35.118 11.954 1.00 . A A . 95 VAL N 1 1
2 3810 1 1 98 VAL O O -139.617 -34.115 11.870 1.00 . A A . 95 VAL O 1 1
2 3811 1 1 99 GLY C C -139.311 -33.098 14.693 1.00 . A A . 96 GLY C 1 1
2 3812 1 1 99 GLY CA C -139.409 -34.604 14.576 1.00 . A A . 96 GLY CA 1 1
2 3813 1 1 99 GLY H H -137.767 -35.705 13.817 1.00 . A A . 96 GLY H 1 1
2 3814 1 1 99 GLY HA2 H -140.423 -34.874 14.317 1.00 . A A . 96 GLY HA2 1 1
2 3815 1 1 99 GLY HA3 H -139.155 -35.048 15.526 1.00 . A A . 96 GLY HA3 1 1
2 3816 1 1 99 GLY N N -138.511 -35.115 13.560 1.00 . A A . 96 GLY N 1 1
2 3817 1 1 99 GLY O O -140.300 -32.417 14.977 1.00 . A A . 96 GLY O 1 1
2 3818 1 1 100 GLN C C -138.609 -30.464 13.328 1.00 . A A . 97 GLN C 1 1
2 3819 1 1 100 GLN CA C -137.856 -31.148 14.465 1.00 . A A . 97 GLN CA 1 1
2 3820 1 1 100 GLN CB C -136.355 -30.882 14.333 1.00 . A A . 97 GLN CB 1 1
2 3821 1 1 100 GLN CD C -134.088 -30.900 15.446 1.00 . A A . 97 GLN CD 1 1
2 3822 1 1 100 GLN CG C -135.569 -31.191 15.593 1.00 . A A . 97 GLN CG 1 1
2 3823 1 1 100 GLN H H -137.355 -33.193 14.310 1.00 . A A . 97 GLN H 1 1
2 3824 1 1 100 GLN HA H -138.202 -30.747 15.405 1.00 . A A . 97 GLN HA 1 1
2 3825 1 1 100 GLN HB2 H -135.964 -31.494 13.533 1.00 . A A . 97 GLN HB2 1 1
2 3826 1 1 100 GLN HB3 H -136.202 -29.847 14.084 1.00 . A A . 97 GLN HB3 1 1
2 3827 1 1 100 GLN HE21 H -133.748 -32.767 14.862 1.00 . A A . 97 GLN HE21 1 1
2 3828 1 1 100 GLN HE22 H -132.357 -31.742 14.945 1.00 . A A . 97 GLN HE22 1 1
2 3829 1 1 100 GLN HG2 H -135.959 -30.592 16.402 1.00 . A A . 97 GLN HG2 1 1
2 3830 1 1 100 GLN HG3 H -135.693 -32.238 15.830 1.00 . A A . 97 GLN HG3 1 1
2 3831 1 1 100 GLN N N -138.106 -32.582 14.471 1.00 . A A . 97 GLN N 1 1
2 3832 1 1 100 GLN NE2 N -133.324 -31.901 15.043 1.00 . A A . 97 GLN NE2 1 1
2 3833 1 1 100 GLN O O -139.142 -29.366 13.495 1.00 . A A . 97 GLN O 1 1
2 3834 1 1 100 GLN OE1 O -133.635 -29.789 15.712 1.00 . A A . 97 GLN OE1 1 1
2 3835 1 1 101 ALA C C -140.849 -30.480 11.264 1.00 . A A . 98 ALA C 1 1
2 3836 1 1 101 ALA CA C -139.347 -30.580 11.011 1.00 . A A . 98 ALA CA 1 1
2 3837 1 1 101 ALA CB C -139.068 -31.435 9.784 1.00 . A A . 98 ALA CB 1 1
2 3838 1 1 101 ALA H H -138.208 -31.993 12.103 1.00 . A A . 98 ALA H 1 1
2 3839 1 1 101 ALA HA H -138.960 -29.589 10.825 1.00 . A A . 98 ALA HA 1 1
2 3840 1 1 101 ALA HB1 H -139.478 -32.424 9.934 1.00 . A A . 98 ALA HB1 1 1
2 3841 1 1 101 ALA HB2 H -139.525 -30.983 8.918 1.00 . A A . 98 ALA HB2 1 1
2 3842 1 1 101 ALA HB3 H -138.001 -31.508 9.633 1.00 . A A . 98 ALA HB3 1 1
2 3843 1 1 101 ALA N N -138.657 -31.121 12.175 1.00 . A A . 98 ALA N 1 1
2 3844 1 1 101 ALA O O -141.498 -29.507 10.869 1.00 . A A . 98 ALA O 1 1
2 3845 1 1 102 PHE C C -143.082 -30.499 13.406 1.00 . A A . 99 PHE C 1 1
2 3846 1 1 102 PHE CA C -142.811 -31.489 12.280 1.00 . A A . 99 PHE CA 1 1
2 3847 1 1 102 PHE CB C -143.266 -32.895 12.685 1.00 . A A . 99 PHE CB 1 1
2 3848 1 1 102 PHE CD1 C -142.429 -34.081 10.630 1.00 . A A . 99 PHE CD1 1 1
2 3849 1 1 102 PHE CD2 C -144.682 -34.450 11.315 1.00 . A A . 99 PHE CD2 1 1
2 3850 1 1 102 PHE CE1 C -142.610 -34.936 9.561 1.00 . A A . 99 PHE CE1 1 1
2 3851 1 1 102 PHE CE2 C -144.868 -35.307 10.246 1.00 . A A . 99 PHE CE2 1 1
2 3852 1 1 102 PHE CG C -143.461 -33.827 11.518 1.00 . A A . 99 PHE CG 1 1
2 3853 1 1 102 PHE CZ C -143.830 -35.549 9.369 1.00 . A A . 99 PHE CZ 1 1
2 3854 1 1 102 PHE H H -140.836 -32.255 12.187 1.00 . A A . 99 PHE H 1 1
2 3855 1 1 102 PHE HA H -143.366 -31.180 11.407 1.00 . A A . 99 PHE HA 1 1
2 3856 1 1 102 PHE HB2 H -142.524 -33.331 13.336 1.00 . A A . 99 PHE HB2 1 1
2 3857 1 1 102 PHE HB3 H -144.204 -32.822 13.215 1.00 . A A . 99 PHE HB3 1 1
2 3858 1 1 102 PHE HD1 H -141.472 -33.603 10.779 1.00 . A A . 99 PHE HD1 1 1
2 3859 1 1 102 PHE HD2 H -145.494 -34.260 12.001 1.00 . A A . 99 PHE HD2 1 1
2 3860 1 1 102 PHE HE1 H -141.797 -35.125 8.874 1.00 . A A . 99 PHE HE1 1 1
2 3861 1 1 102 PHE HE2 H -145.824 -35.785 10.097 1.00 . A A . 99 PHE HE2 1 1
2 3862 1 1 102 PHE HZ H -143.973 -36.218 8.534 1.00 . A A . 99 PHE HZ 1 1
2 3863 1 1 102 PHE N N -141.397 -31.490 11.929 1.00 . A A . 99 PHE N 1 1
2 3864 1 1 102 PHE O O -144.170 -29.938 13.504 1.00 . A A . 99 PHE O 1 1
2 3865 1 1 103 GLY C C -142.549 -29.977 16.624 1.00 . A A . 100 GLY C 1 1
2 3866 1 1 103 GLY CA C -142.208 -29.313 15.311 1.00 . A A . 100 GLY CA 1 1
2 3867 1 1 103 GLY H H -141.226 -30.747 14.108 1.00 . A A . 100 GLY H 1 1
2 3868 1 1 103 GLY HA2 H -141.277 -28.776 15.422 1.00 . A A . 100 GLY HA2 1 1
2 3869 1 1 103 GLY HA3 H -142.989 -28.611 15.061 1.00 . A A . 100 GLY HA3 1 1
2 3870 1 1 103 GLY N N -142.072 -30.265 14.230 1.00 . A A . 100 GLY N 1 1
2 3871 1 1 103 GLY O O -143.280 -29.416 17.440 1.00 . A A . 100 GLY O 1 1
2 3872 1 1 104 THR C C -141.046 -31.898 18.962 1.00 . A A . 101 THR C 1 1
2 3873 1 1 104 THR CA C -142.274 -31.911 18.056 1.00 . A A . 101 THR CA 1 1
2 3874 1 1 104 THR CB C -142.688 -33.368 17.755 1.00 . A A . 101 THR CB 1 1
2 3875 1 1 104 THR CG2 C -144.080 -33.419 17.141 1.00 . A A . 101 THR CG2 1 1
2 3876 1 1 104 THR H H -141.437 -31.561 16.145 1.00 . A A . 101 THR H 1 1
2 3877 1 1 104 THR HA H -143.091 -31.427 18.570 1.00 . A A . 101 THR HA 1 1
2 3878 1 1 104 THR HB H -142.702 -33.920 18.683 1.00 . A A . 101 THR HB 1 1
2 3879 1 1 104 THR HG1 H -141.304 -33.301 16.346 1.00 . A A . 101 THR HG1 1 1
2 3880 1 1 104 THR HG21 H -144.347 -34.446 16.941 1.00 . A A . 101 THR HG21 1 1
2 3881 1 1 104 THR HG22 H -144.793 -32.989 17.828 1.00 . A A . 101 THR HG22 1 1
2 3882 1 1 104 THR HG23 H -144.086 -32.859 16.217 1.00 . A A . 101 THR HG23 1 1
2 3883 1 1 104 THR N N -142.020 -31.171 16.832 1.00 . A A . 101 THR N 1 1
2 3884 1 1 104 THR O O -139.940 -32.233 18.530 1.00 . A A . 101 THR O 1 1
2 3885 1 1 104 THR OG1 O -141.748 -33.981 16.861 1.00 . A A . 101 THR OG1 1 1
2 3886 1 1 105 GLN C C -140.351 -32.538 22.239 1.00 . A A . 102 GLN C 1 1
2 3887 1 1 105 GLN CA C -140.151 -31.456 21.181 1.00 . A A . 102 GLN CA 1 1
2 3888 1 1 105 GLN CB C -140.045 -30.080 21.849 1.00 . A A . 102 GLN CB 1 1
2 3889 1 1 105 GLN CD C -141.122 -28.335 23.325 1.00 . A A . 102 GLN CD 1 1
2 3890 1 1 105 GLN CG C -141.291 -29.663 22.615 1.00 . A A . 102 GLN CG 1 1
2 3891 1 1 105 GLN H H -142.130 -31.158 20.474 1.00 . A A . 102 GLN H 1 1
2 3892 1 1 105 GLN HA H -139.231 -31.658 20.651 1.00 . A A . 102 GLN HA 1 1
2 3893 1 1 105 GLN HB2 H -139.215 -30.092 22.540 1.00 . A A . 102 GLN HB2 1 1
2 3894 1 1 105 GLN HB3 H -139.853 -29.339 21.087 1.00 . A A . 102 GLN HB3 1 1
2 3895 1 1 105 GLN HE21 H -141.834 -27.367 21.741 1.00 . A A . 102 GLN HE21 1 1
2 3896 1 1 105 GLN HE22 H -141.384 -26.385 23.092 1.00 . A A . 102 GLN HE22 1 1
2 3897 1 1 105 GLN HG2 H -142.114 -29.578 21.919 1.00 . A A . 102 GLN HG2 1 1
2 3898 1 1 105 GLN HG3 H -141.519 -30.422 23.349 1.00 . A A . 102 GLN HG3 1 1
2 3899 1 1 105 GLN N N -141.236 -31.476 20.207 1.00 . A A . 102 GLN N 1 1
2 3900 1 1 105 GLN NE2 N -141.480 -27.254 22.654 1.00 . A A . 102 GLN NE2 1 1
2 3901 1 1 105 GLN O O -139.391 -33.153 22.704 1.00 . A A . 102 GLN O 1 1
2 3902 1 1 105 GLN OE1 O -140.680 -28.283 24.469 1.00 . A A . 102 GLN OE1 1 1
2 3903 1 1 106 VAL C C -142.469 -35.026 22.942 1.00 . A A . 103 VAL C 1 1
2 3904 1 1 106 VAL CA C -141.927 -33.773 23.610 1.00 . A A . 103 VAL CA 1 1
2 3905 1 1 106 VAL CB C -142.947 -33.243 24.642 1.00 . A A . 103 VAL CB 1 1
2 3906 1 1 106 VAL CG1 C -142.320 -32.147 25.493 1.00 . A A . 103 VAL CG1 1 1
2 3907 1 1 106 VAL CG2 C -144.204 -32.728 23.954 1.00 . A A . 103 VAL CG2 1 1
2 3908 1 1 106 VAL H H -142.326 -32.265 22.189 1.00 . A A . 103 VAL H 1 1
2 3909 1 1 106 VAL HA H -141.015 -34.025 24.132 1.00 . A A . 103 VAL HA 1 1
2 3910 1 1 106 VAL HB H -143.226 -34.058 25.295 1.00 . A A . 103 VAL HB 1 1
2 3911 1 1 106 VAL HG11 H -142.045 -31.317 24.861 1.00 . A A . 103 VAL HG11 1 1
2 3912 1 1 106 VAL HG12 H -143.031 -31.817 26.236 1.00 . A A . 103 VAL HG12 1 1
2 3913 1 1 106 VAL HG13 H -141.439 -32.534 25.984 1.00 . A A . 103 VAL HG13 1 1
2 3914 1 1 106 VAL HG21 H -143.942 -31.929 23.277 1.00 . A A . 103 VAL HG21 1 1
2 3915 1 1 106 VAL HG22 H -144.666 -33.532 23.400 1.00 . A A . 103 VAL HG22 1 1
2 3916 1 1 106 VAL HG23 H -144.895 -32.359 24.696 1.00 . A A . 103 VAL HG23 1 1
2 3917 1 1 106 VAL N N -141.602 -32.771 22.609 1.00 . A A . 103 VAL N 1 1
2 3918 1 1 106 VAL O O -143.186 -34.947 21.947 1.00 . A A . 103 VAL O 1 1
2 3919 1 1 107 TYR C C -143.085 -38.362 23.967 1.00 . A A . 104 TYR C 1 1
2 3920 1 1 107 TYR CA C -142.503 -37.452 22.891 1.00 . A A . 104 TYR CA 1 1
2 3921 1 1 107 TYR CB C -141.300 -38.119 22.214 1.00 . A A . 104 TYR CB 1 1
2 3922 1 1 107 TYR CD1 C -141.164 -36.704 20.128 1.00 . A A . 104 TYR CD1 1 1
2 3923 1 1 107 TYR CD2 C -139.254 -36.797 21.550 1.00 . A A . 104 TYR CD2 1 1
2 3924 1 1 107 TYR CE1 C -140.494 -35.845 19.279 1.00 . A A . 104 TYR CE1 1 1
2 3925 1 1 107 TYR CE2 C -138.576 -35.941 20.705 1.00 . A A . 104 TYR CE2 1 1
2 3926 1 1 107 TYR CG C -140.556 -37.193 21.277 1.00 . A A . 104 TYR CG 1 1
2 3927 1 1 107 TYR CZ C -139.201 -35.466 19.573 1.00 . A A . 104 TYR CZ 1 1
2 3928 1 1 107 TYR H H -141.546 -36.179 24.285 1.00 . A A . 104 TYR H 1 1
2 3929 1 1 107 TYR HA H -143.264 -37.254 22.150 1.00 . A A . 104 TYR HA 1 1
2 3930 1 1 107 TYR HB2 H -140.607 -38.454 22.972 1.00 . A A . 104 TYR HB2 1 1
2 3931 1 1 107 TYR HB3 H -141.642 -38.970 21.643 1.00 . A A . 104 TYR HB3 1 1
2 3932 1 1 107 TYR HD1 H -142.176 -37.002 19.901 1.00 . A A . 104 TYR HD1 1 1
2 3933 1 1 107 TYR HD2 H -138.767 -37.172 22.439 1.00 . A A . 104 TYR HD2 1 1
2 3934 1 1 107 TYR HE1 H -140.983 -35.474 18.391 1.00 . A A . 104 TYR HE1 1 1
2 3935 1 1 107 TYR HE2 H -137.563 -35.645 20.935 1.00 . A A . 104 TYR HE2 1 1
2 3936 1 1 107 TYR HH H -139.079 -33.840 18.547 1.00 . A A . 104 TYR HH 1 1
2 3937 1 1 107 TYR N N -142.102 -36.180 23.475 1.00 . A A . 104 TYR N 1 1
2 3938 1 1 107 TYR O O -142.810 -38.171 25.153 1.00 . A A . 104 TYR O 1 1
2 3939 1 1 107 TYR OH O -138.530 -34.615 18.726 1.00 . A A . 104 TYR OH 1 1
2 3940 1 1 108 PRO C C -145.352 -38.746 21.649 1.00 . A A . 105 PRO C 1 1
2 3941 1 1 108 PRO CA C -144.229 -39.639 22.181 1.00 . A A . 105 PRO CA 1 1
2 3942 1 1 108 PRO CB C -144.673 -41.099 22.224 1.00 . A A . 105 PRO CB 1 1
2 3943 1 1 108 PRO CD C -144.528 -40.328 24.496 1.00 . A A . 105 PRO CD 1 1
2 3944 1 1 108 PRO CG C -145.264 -41.274 23.581 1.00 . A A . 105 PRO CG 1 1
2 3945 1 1 108 PRO HA H -143.364 -39.545 21.540 1.00 . A A . 105 PRO HA 1 1
2 3946 1 1 108 PRO HB2 H -145.401 -41.279 21.448 1.00 . A A . 105 PRO HB2 1 1
2 3947 1 1 108 PRO HB3 H -143.818 -41.743 22.079 1.00 . A A . 105 PRO HB3 1 1
2 3948 1 1 108 PRO HD2 H -145.222 -39.825 25.153 1.00 . A A . 105 PRO HD2 1 1
2 3949 1 1 108 PRO HD3 H -143.786 -40.862 25.070 1.00 . A A . 105 PRO HD3 1 1
2 3950 1 1 108 PRO HG2 H -146.315 -41.028 23.557 1.00 . A A . 105 PRO HG2 1 1
2 3951 1 1 108 PRO HG3 H -145.125 -42.293 23.911 1.00 . A A . 105 PRO HG3 1 1
2 3952 1 1 108 PRO N N -143.889 -39.366 23.580 1.00 . A A . 105 PRO N 1 1
2 3953 1 1 108 PRO O O -146.049 -38.075 22.414 1.00 . A A . 105 PRO O 1 1
2 3954 1 1 109 THR C C -146.968 -38.544 18.369 1.00 . A A . 106 THR C 1 1
2 3955 1 1 109 THR CA C -146.524 -37.908 19.685 1.00 . A A . 106 THR CA 1 1
2 3956 1 1 109 THR CB C -146.015 -36.475 19.419 1.00 . A A . 106 THR CB 1 1
2 3957 1 1 109 THR CG2 C -147.052 -35.646 18.675 1.00 . A A . 106 THR CG2 1 1
2 3958 1 1 109 THR H H -144.913 -39.277 19.774 1.00 . A A . 106 THR H 1 1
2 3959 1 1 109 THR HA H -147.375 -37.849 20.350 1.00 . A A . 106 THR HA 1 1
2 3960 1 1 109 THR HB H -145.121 -36.534 18.814 1.00 . A A . 106 THR HB 1 1
2 3961 1 1 109 THR HG1 H -145.622 -36.498 21.354 1.00 . A A . 106 THR HG1 1 1
2 3962 1 1 109 THR HG21 H -147.296 -36.129 17.740 1.00 . A A . 106 THR HG21 1 1
2 3963 1 1 109 THR HG22 H -147.944 -35.559 19.278 1.00 . A A . 106 THR HG22 1 1
2 3964 1 1 109 THR HG23 H -146.653 -34.662 18.479 1.00 . A A . 106 THR HG23 1 1
2 3965 1 1 109 THR N N -145.501 -38.719 20.332 1.00 . A A . 106 THR N 1 1
2 3966 1 1 109 THR O O -146.134 -38.954 17.558 1.00 . A A . 106 THR O 1 1
2 3967 1 1 109 THR OG1 O -145.696 -35.833 20.658 1.00 . A A . 106 THR OG1 1 1
2 3968 1 1 110 SER C C -149.415 -38.115 16.040 1.00 . A A . 107 SER C 1 1
2 3969 1 1 110 SER CA C -148.825 -39.197 16.950 1.00 . A A . 107 SER CA 1 1
2 3970 1 1 110 SER CB C -149.894 -40.230 17.313 1.00 . A A . 107 SER CB 1 1
2 3971 1 1 110 SER H H -148.889 -38.257 18.839 1.00 . A A . 107 SER H 1 1
2 3972 1 1 110 SER HA H -148.022 -39.694 16.425 1.00 . A A . 107 SER HA 1 1
2 3973 1 1 110 SER HB2 H -150.650 -39.763 17.925 1.00 . A A . 107 SER HB2 1 1
2 3974 1 1 110 SER HB3 H -150.345 -40.609 16.410 1.00 . A A . 107 SER HB3 1 1
2 3975 1 1 110 SER HG H -149.365 -41.136 18.985 1.00 . A A . 107 SER HG 1 1
2 3976 1 1 110 SER N N -148.274 -38.615 18.161 1.00 . A A . 107 SER N 1 1
2 3977 1 1 110 SER O O -150.360 -37.416 16.415 1.00 . A A . 107 SER O 1 1
2 3978 1 1 110 SER OG O -149.332 -41.316 18.032 1.00 . A A . 107 SER OG 1 1
2 3979 1 1 111 VAL C C -150.089 -37.670 12.749 1.00 . A A . 108 VAL C 1 1
2 3980 1 1 111 VAL CA C -149.331 -36.991 13.886 1.00 . A A . 108 VAL CA 1 1
2 3981 1 1 111 VAL CB C -148.184 -36.128 13.305 1.00 . A A . 108 VAL CB 1 1
2 3982 1 1 111 VAL CG1 C -147.545 -35.279 14.392 1.00 . A A . 108 VAL CG1 1 1
2 3983 1 1 111 VAL CG2 C -147.137 -36.986 12.625 1.00 . A A . 108 VAL CG2 1 1
2 3984 1 1 111 VAL H H -148.091 -38.555 14.603 1.00 . A A . 108 VAL H 1 1
2 3985 1 1 111 VAL HA H -150.013 -36.334 14.407 1.00 . A A . 108 VAL HA 1 1
2 3986 1 1 111 VAL HB H -148.603 -35.467 12.563 1.00 . A A . 108 VAL HB 1 1
2 3987 1 1 111 VAL HG11 H -148.292 -34.641 14.837 1.00 . A A . 108 VAL HG11 1 1
2 3988 1 1 111 VAL HG12 H -147.122 -35.924 15.149 1.00 . A A . 108 VAL HG12 1 1
2 3989 1 1 111 VAL HG13 H -146.763 -34.672 13.959 1.00 . A A . 108 VAL HG13 1 1
2 3990 1 1 111 VAL HG21 H -146.356 -36.354 12.227 1.00 . A A . 108 VAL HG21 1 1
2 3991 1 1 111 VAL HG22 H -146.713 -37.673 13.343 1.00 . A A . 108 VAL HG22 1 1
2 3992 1 1 111 VAL HG23 H -147.594 -37.543 11.821 1.00 . A A . 108 VAL HG23 1 1
2 3993 1 1 111 VAL N N -148.850 -37.974 14.848 1.00 . A A . 108 VAL N 1 1
2 3994 1 1 111 VAL O O -149.761 -38.786 12.342 1.00 . A A . 108 VAL O 1 1
2 3995 1 1 112 LEU C C -151.599 -36.953 9.860 1.00 . A A . 109 LEU C 1 1
2 3996 1 1 112 LEU CA C -151.967 -37.536 11.211 1.00 . A A . 109 LEU CA 1 1
2 3997 1 1 112 LEU CB C -153.452 -37.241 11.500 1.00 . A A . 109 LEU CB 1 1
2 3998 1 1 112 LEU CD1 C -153.850 -39.375 12.781 1.00 . A A . 109 LEU CD1 1 1
2 3999 1 1 112 LEU CD2 C -153.452 -37.258 14.033 1.00 . A A . 109 LEU CD2 1 1
2 4000 1 1 112 LEU CG C -154.046 -37.870 12.775 1.00 . A A . 109 LEU CG 1 1
2 4001 1 1 112 LEU H H -151.269 -36.074 12.570 1.00 . A A . 109 LEU H 1 1
2 4002 1 1 112 LEU HA H -151.816 -38.605 11.185 1.00 . A A . 109 LEU HA 1 1
2 4003 1 1 112 LEU HB2 H -153.579 -36.166 11.559 1.00 . A A . 109 LEU HB2 1 1
2 4004 1 1 112 LEU HB3 H -154.025 -37.599 10.657 1.00 . A A . 109 LEU HB3 1 1
2 4005 1 1 112 LEU HD11 H -154.361 -39.809 11.934 1.00 . A A . 109 LEU HD11 1 1
2 4006 1 1 112 LEU HD12 H -152.796 -39.600 12.721 1.00 . A A . 109 LEU HD12 1 1
2 4007 1 1 112 LEU HD13 H -154.254 -39.784 13.696 1.00 . A A . 109 LEU HD13 1 1
2 4008 1 1 112 LEU HD21 H -153.682 -36.204 14.065 1.00 . A A . 109 LEU HD21 1 1
2 4009 1 1 112 LEU HD22 H -153.869 -37.745 14.902 1.00 . A A . 109 LEU HD22 1 1
2 4010 1 1 112 LEU HD23 H -152.379 -37.392 14.027 1.00 . A A . 109 LEU HD23 1 1
2 4011 1 1 112 LEU HG H -155.110 -37.681 12.788 1.00 . A A . 109 LEU HG 1 1
2 4012 1 1 112 LEU N N -151.103 -36.986 12.244 1.00 . A A . 109 LEU N 1 1
2 4013 1 1 112 LEU O O -151.571 -35.736 9.685 1.00 . A A . 109 LEU O 1 1
2 4014 1 1 113 ILE C C -152.201 -37.700 6.665 1.00 . A A . 110 ILE C 1 1
2 4015 1 1 113 ILE CA C -151.000 -37.409 7.555 1.00 . A A . 110 ILE CA 1 1
2 4016 1 1 113 ILE CB C -149.770 -38.167 7.004 1.00 . A A . 110 ILE CB 1 1
2 4017 1 1 113 ILE CD1 C -148.087 -36.784 8.352 1.00 . A A . 110 ILE CD1 1 1
2 4018 1 1 113 ILE CG1 C -148.625 -38.161 8.026 1.00 . A A . 110 ILE CG1 1 1
2 4019 1 1 113 ILE CG2 C -149.313 -37.562 5.684 1.00 . A A . 110 ILE CG2 1 1
2 4020 1 1 113 ILE H H -151.304 -38.785 9.131 1.00 . A A . 110 ILE H 1 1
2 4021 1 1 113 ILE HA H -150.793 -36.348 7.553 1.00 . A A . 110 ILE HA 1 1
2 4022 1 1 113 ILE HB H -150.065 -39.188 6.816 1.00 . A A . 110 ILE HB 1 1
2 4023 1 1 113 ILE HD11 H -148.875 -36.180 8.776 1.00 . A A . 110 ILE HD11 1 1
2 4024 1 1 113 ILE HD12 H -147.279 -36.875 9.063 1.00 . A A . 110 ILE HD12 1 1
2 4025 1 1 113 ILE HD13 H -147.722 -36.317 7.449 1.00 . A A . 110 ILE HD13 1 1
2 4026 1 1 113 ILE HG12 H -148.976 -38.600 8.946 1.00 . A A . 110 ILE HG12 1 1
2 4027 1 1 113 ILE HG13 H -147.807 -38.754 7.643 1.00 . A A . 110 ILE HG13 1 1
2 4028 1 1 113 ILE HG21 H -149.028 -36.532 5.839 1.00 . A A . 110 ILE HG21 1 1
2 4029 1 1 113 ILE HG22 H -148.468 -38.118 5.306 1.00 . A A . 110 ILE HG22 1 1
2 4030 1 1 113 ILE HG23 H -150.122 -37.607 4.969 1.00 . A A . 110 ILE HG23 1 1
2 4031 1 1 113 ILE N N -151.308 -37.823 8.914 1.00 . A A . 110 ILE N 1 1
2 4032 1 1 113 ILE O O -152.785 -38.776 6.766 1.00 . A A . 110 ILE O 1 1
2 4033 1 1 114 GLY C C -153.435 -37.997 3.887 1.00 . A A . 111 GLY C 1 1
2 4034 1 1 114 GLY CA C -153.714 -36.943 4.935 1.00 . A A . 111 GLY CA 1 1
2 4035 1 1 114 GLY H H -152.078 -35.903 5.786 1.00 . A A . 111 GLY H 1 1
2 4036 1 1 114 GLY HA2 H -154.566 -37.248 5.523 1.00 . A A . 111 GLY HA2 1 1
2 4037 1 1 114 GLY HA3 H -153.944 -36.011 4.442 1.00 . A A . 111 GLY HA3 1 1
2 4038 1 1 114 GLY N N -152.577 -36.744 5.819 1.00 . A A . 111 GLY N 1 1
2 4039 1 1 114 GLY O O -153.647 -39.182 4.121 1.00 . A A . 111 GLY O 1 1
2 4040 1 1 115 LYS C C -151.744 -37.745 0.618 1.00 . A A . 112 LYS C 1 1
2 4041 1 1 115 LYS CA C -152.502 -38.486 1.699 1.00 . A A . 112 LYS CA 1 1
2 4042 1 1 115 LYS CB C -153.642 -39.314 1.093 1.00 . A A . 112 LYS CB 1 1
2 4043 1 1 115 LYS CD C -155.882 -39.458 0.018 1.00 . A A . 112 LYS CD 1 1
2 4044 1 1 115 LYS CE C -156.223 -40.620 0.942 1.00 . A A . 112 LYS CE 1 1
2 4045 1 1 115 LYS CG C -154.863 -38.527 0.656 1.00 . A A . 112 LYS CG 1 1
2 4046 1 1 115 LYS H H -152.960 -36.594 2.548 1.00 . A A . 112 LYS H 1 1
2 4047 1 1 115 LYS HA H -151.811 -39.163 2.182 1.00 . A A . 112 LYS HA 1 1
2 4048 1 1 115 LYS HB2 H -153.261 -39.838 0.231 1.00 . A A . 112 LYS HB2 1 1
2 4049 1 1 115 LYS HB3 H -153.959 -40.043 1.825 1.00 . A A . 112 LYS HB3 1 1
2 4050 1 1 115 LYS HD2 H -156.782 -38.901 -0.194 1.00 . A A . 112 LYS HD2 1 1
2 4051 1 1 115 LYS HD3 H -155.473 -39.850 -0.902 1.00 . A A . 112 LYS HD3 1 1
2 4052 1 1 115 LYS HE2 H -155.318 -40.959 1.420 1.00 . A A . 112 LYS HE2 1 1
2 4053 1 1 115 LYS HE3 H -156.917 -40.271 1.693 1.00 . A A . 112 LYS HE3 1 1
2 4054 1 1 115 LYS HG2 H -155.306 -38.051 1.517 1.00 . A A . 112 LYS HG2 1 1
2 4055 1 1 115 LYS HG3 H -154.564 -37.781 -0.065 1.00 . A A . 112 LYS HG3 1 1
2 4056 1 1 115 LYS HZ1 H -157.735 -41.468 -0.222 1.00 . A A . 112 LYS HZ1 1 1
2 4057 1 1 115 LYS HZ2 H -156.189 -42.083 -0.545 1.00 . A A . 112 LYS HZ2 1 1
2 4058 1 1 115 LYS HZ3 H -157.009 -42.553 0.857 1.00 . A A . 112 LYS HZ3 1 1
2 4059 1 1 115 LYS N N -152.977 -37.564 2.725 1.00 . A A . 112 LYS N 1 1
2 4060 1 1 115 LYS NZ N -156.835 -41.758 0.206 1.00 . A A . 112 LYS NZ 1 1
2 4061 1 1 115 LYS O O -151.631 -38.210 -0.517 1.00 . A A . 112 LYS O 1 1
2 4062 1 1 116 LYS C C -149.188 -35.289 0.906 1.00 . A A . 113 LYS C 1 1
2 4063 1 1 116 LYS CA C -150.380 -35.802 0.107 1.00 . A A . 113 LYS CA 1 1
2 4064 1 1 116 LYS CB C -151.175 -34.641 -0.499 1.00 . A A . 113 LYS CB 1 1
2 4065 1 1 116 LYS CD C -153.114 -33.917 -1.955 1.00 . A A . 113 LYS CD 1 1
2 4066 1 1 116 LYS CE C -153.796 -33.073 -0.888 1.00 . A A . 113 LYS CE 1 1
2 4067 1 1 116 LYS CG C -152.348 -35.091 -1.361 1.00 . A A . 113 LYS CG 1 1
2 4068 1 1 116 LYS H H -151.412 -36.241 1.886 1.00 . A A . 113 LYS H 1 1
2 4069 1 1 116 LYS HA H -150.023 -36.446 -0.684 1.00 . A A . 113 LYS HA 1 1
2 4070 1 1 116 LYS HB2 H -151.559 -34.025 0.301 1.00 . A A . 113 LYS HB2 1 1
2 4071 1 1 116 LYS HB3 H -150.515 -34.048 -1.109 1.00 . A A . 113 LYS HB3 1 1
2 4072 1 1 116 LYS HD2 H -152.423 -33.292 -2.502 1.00 . A A . 113 LYS HD2 1 1
2 4073 1 1 116 LYS HD3 H -153.865 -34.300 -2.632 1.00 . A A . 113 LYS HD3 1 1
2 4074 1 1 116 LYS HE2 H -153.038 -32.629 -0.261 1.00 . A A . 113 LYS HE2 1 1
2 4075 1 1 116 LYS HE3 H -154.361 -32.290 -1.374 1.00 . A A . 113 LYS HE3 1 1
2 4076 1 1 116 LYS HG2 H -151.973 -35.703 -2.166 1.00 . A A . 113 LYS HG2 1 1
2 4077 1 1 116 LYS HG3 H -153.022 -35.674 -0.750 1.00 . A A . 113 LYS HG3 1 1
2 4078 1 1 116 LYS HZ1 H -155.114 -34.672 -0.577 1.00 . A A . 113 LYS HZ1 1 1
2 4079 1 1 116 LYS HZ2 H -154.203 -34.251 0.797 1.00 . A A . 113 LYS HZ2 1 1
2 4080 1 1 116 LYS HZ3 H -155.501 -33.281 0.302 1.00 . A A . 113 LYS HZ3 1 1
2 4081 1 1 116 LYS N N -151.224 -36.586 0.985 1.00 . A A . 113 LYS N 1 1
2 4082 1 1 116 LYS NZ N -154.717 -33.875 -0.035 1.00 . A A . 113 LYS NZ 1 1
2 4083 1 1 116 LYS O O -148.417 -34.450 0.443 1.00 . A A . 113 LYS O 1 1
2 4084 1 1 117 GLY C C -148.248 -34.094 3.687 1.00 . A A . 114 GLY C 1 1
2 4085 1 1 117 GLY CA C -147.983 -35.424 3.011 1.00 . A A . 114 GLY CA 1 1
2 4086 1 1 117 GLY H H -149.702 -36.492 2.415 1.00 . A A . 114 GLY H 1 1
2 4087 1 1 117 GLY HA2 H -147.861 -36.184 3.769 1.00 . A A . 114 GLY HA2 1 1
2 4088 1 1 117 GLY HA3 H -147.068 -35.350 2.441 1.00 . A A . 114 GLY HA3 1 1
2 4089 1 1 117 GLY N N -149.057 -35.819 2.122 1.00 . A A . 114 GLY N 1 1
2 4090 1 1 117 GLY O O -147.341 -33.479 4.231 1.00 . A A . 114 GLY O 1 1
2 4091 1 1 118 GLU C C -149.667 -32.170 5.645 1.00 . A A . 115 GLU C 1 1
2 4092 1 1 118 GLU CA C -149.856 -32.333 4.146 1.00 . A A . 115 GLU CA 1 1
2 4093 1 1 118 GLU CB C -151.306 -31.999 3.791 1.00 . A A . 115 GLU CB 1 1
2 4094 1 1 118 GLU CD C -152.420 -33.995 2.663 1.00 . A A . 115 GLU CD 1 1
2 4095 1 1 118 GLU CG C -151.800 -32.613 2.485 1.00 . A A . 115 GLU CG 1 1
2 4096 1 1 118 GLU H H -150.217 -34.279 3.383 1.00 . A A . 115 GLU H 1 1
2 4097 1 1 118 GLU HA H -149.204 -31.639 3.645 1.00 . A A . 115 GLU HA 1 1
2 4098 1 1 118 GLU HB2 H -151.945 -32.343 4.589 1.00 . A A . 115 GLU HB2 1 1
2 4099 1 1 118 GLU HB3 H -151.393 -30.924 3.713 1.00 . A A . 115 GLU HB3 1 1
2 4100 1 1 118 GLU HG2 H -152.544 -31.960 2.057 1.00 . A A . 115 GLU HG2 1 1
2 4101 1 1 118 GLU HG3 H -150.965 -32.696 1.805 1.00 . A A . 115 GLU HG3 1 1
2 4102 1 1 118 GLU N N -149.502 -33.673 3.695 1.00 . A A . 115 GLU N 1 1
2 4103 1 1 118 GLU O O -149.456 -31.062 6.124 1.00 . A A . 115 GLU O 1 1
2 4104 1 1 118 GLU OE1 O -151.726 -34.915 3.148 1.00 . A A . 115 GLU OE1 1 1
2 4105 1 1 118 GLU OE2 O -153.594 -34.173 2.285 1.00 . A A . 115 GLU OE2 1 1
2 4106 1 1 119 ILE C C -150.868 -32.534 8.389 1.00 . A A . 116 ILE C 1 1
2 4107 1 1 119 ILE CA C -149.655 -33.272 7.822 1.00 . A A . 116 ILE CA 1 1
2 4108 1 1 119 ILE CB C -148.350 -32.626 8.316 1.00 . A A . 116 ILE CB 1 1
2 4109 1 1 119 ILE CD1 C -145.805 -32.787 8.084 1.00 . A A . 116 ILE CD1 1 1
2 4110 1 1 119 ILE CG1 C -147.155 -33.197 7.537 1.00 . A A . 116 ILE CG1 1 1
2 4111 1 1 119 ILE CG2 C -148.179 -32.837 9.815 1.00 . A A . 116 ILE CG2 1 1
2 4112 1 1 119 ILE H H -149.800 -34.135 5.910 1.00 . A A . 116 ILE H 1 1
2 4113 1 1 119 ILE HA H -149.681 -34.298 8.164 1.00 . A A . 116 ILE HA 1 1
2 4114 1 1 119 ILE HB H -148.416 -31.570 8.127 1.00 . A A . 116 ILE HB 1 1
2 4115 1 1 119 ILE HD11 H -145.706 -33.141 9.099 1.00 . A A . 116 ILE HD11 1 1
2 4116 1 1 119 ILE HD12 H -145.024 -33.219 7.475 1.00 . A A . 116 ILE HD12 1 1
2 4117 1 1 119 ILE HD13 H -145.721 -31.711 8.066 1.00 . A A . 116 ILE HD13 1 1
2 4118 1 1 119 ILE HG12 H -147.206 -34.273 7.541 1.00 . A A . 116 ILE HG12 1 1
2 4119 1 1 119 ILE HG13 H -147.212 -32.850 6.514 1.00 . A A . 116 ILE HG13 1 1
2 4120 1 1 119 ILE HG21 H -148.125 -33.895 10.025 1.00 . A A . 116 ILE HG21 1 1
2 4121 1 1 119 ILE HG22 H -147.269 -32.358 10.144 1.00 . A A . 116 ILE HG22 1 1
2 4122 1 1 119 ILE HG23 H -149.021 -32.408 10.337 1.00 . A A . 116 ILE HG23 1 1
2 4123 1 1 119 ILE N N -149.724 -33.285 6.369 1.00 . A A . 116 ILE N 1 1
2 4124 1 1 119 ILE O O -150.848 -31.324 8.594 1.00 . A A . 116 ILE O 1 1
2 4125 1 1 120 LEU C C -153.439 -32.427 10.400 1.00 . A A . 117 LEU C 1 1
2 4126 1 1 120 LEU CA C -153.233 -32.719 8.922 1.00 . A A . 117 LEU CA 1 1
2 4127 1 1 120 LEU CB C -154.324 -33.679 8.447 1.00 . A A . 117 LEU CB 1 1
2 4128 1 1 120 LEU CD1 C -155.741 -34.608 6.602 1.00 . A A . 117 LEU CD1 1 1
2 4129 1 1 120 LEU CD2 C -154.872 -32.270 6.440 1.00 . A A . 117 LEU CD2 1 1
2 4130 1 1 120 LEU CG C -154.586 -33.680 6.938 1.00 . A A . 117 LEU CG 1 1
2 4131 1 1 120 LEU H H -151.822 -34.263 8.628 1.00 . A A . 117 LEU H 1 1
2 4132 1 1 120 LEU HA H -153.321 -31.797 8.370 1.00 . A A . 117 LEU HA 1 1
2 4133 1 1 120 LEU HB2 H -154.036 -34.680 8.736 1.00 . A A . 117 LEU HB2 1 1
2 4134 1 1 120 LEU HB3 H -155.242 -33.432 8.956 1.00 . A A . 117 LEU HB3 1 1
2 4135 1 1 120 LEU HD11 H -156.632 -34.272 7.110 1.00 . A A . 117 LEU HD11 1 1
2 4136 1 1 120 LEU HD12 H -155.909 -34.601 5.535 1.00 . A A . 117 LEU HD12 1 1
2 4137 1 1 120 LEU HD13 H -155.501 -35.612 6.922 1.00 . A A . 117 LEU HD13 1 1
2 4138 1 1 120 LEU HD21 H -154.020 -31.637 6.640 1.00 . A A . 117 LEU HD21 1 1
2 4139 1 1 120 LEU HD22 H -155.060 -32.295 5.377 1.00 . A A . 117 LEU HD22 1 1
2 4140 1 1 120 LEU HD23 H -155.739 -31.876 6.950 1.00 . A A . 117 LEU HD23 1 1
2 4141 1 1 120 LEU HG H -153.706 -34.043 6.428 1.00 . A A . 117 LEU HG 1 1
2 4142 1 1 120 LEU N N -151.926 -33.289 8.629 1.00 . A A . 117 LEU N 1 1
2 4143 1 1 120 LEU O O -154.101 -31.455 10.759 1.00 . A A . 117 LEU O 1 1
2 4144 1 1 121 LYS C C -152.082 -33.656 13.546 1.00 . A A . 118 LYS C 1 1
2 4145 1 1 121 LYS CA C -153.242 -33.208 12.663 1.00 . A A . 118 LYS CA 1 1
2 4146 1 1 121 LYS CB C -154.471 -34.093 12.882 1.00 . A A . 118 LYS CB 1 1
2 4147 1 1 121 LYS CD C -155.579 -32.588 14.555 1.00 . A A . 118 LYS CD 1 1
2 4148 1 1 121 LYS CE C -156.463 -32.581 15.783 1.00 . A A . 118 LYS CE 1 1
2 4149 1 1 121 LYS CG C -155.087 -33.991 14.261 1.00 . A A . 118 LYS CG 1 1
2 4150 1 1 121 LYS H H -152.222 -33.914 10.948 1.00 . A A . 118 LYS H 1 1
2 4151 1 1 121 LYS HA H -153.495 -32.187 12.907 1.00 . A A . 118 LYS HA 1 1
2 4152 1 1 121 LYS HB2 H -155.224 -33.819 12.160 1.00 . A A . 118 LYS HB2 1 1
2 4153 1 1 121 LYS HB3 H -154.188 -35.123 12.714 1.00 . A A . 118 LYS HB3 1 1
2 4154 1 1 121 LYS HD2 H -154.728 -31.944 14.727 1.00 . A A . 118 LYS HD2 1 1
2 4155 1 1 121 LYS HD3 H -156.145 -32.228 13.709 1.00 . A A . 118 LYS HD3 1 1
2 4156 1 1 121 LYS HE2 H -155.929 -33.061 16.593 1.00 . A A . 118 LYS HE2 1 1
2 4157 1 1 121 LYS HE3 H -156.685 -31.559 16.049 1.00 . A A . 118 LYS HE3 1 1
2 4158 1 1 121 LYS HG2 H -155.923 -34.673 14.323 1.00 . A A . 118 LYS HG2 1 1
2 4159 1 1 121 LYS HG3 H -154.344 -34.265 14.997 1.00 . A A . 118 LYS HG3 1 1
2 4160 1 1 121 LYS HZ1 H -158.300 -32.831 14.806 1.00 . A A . 118 LYS HZ1 1 1
2 4161 1 1 121 LYS HZ2 H -157.537 -34.285 15.204 1.00 . A A . 118 LYS HZ2 1 1
2 4162 1 1 121 LYS HZ3 H -158.294 -33.371 16.408 1.00 . A A . 118 LYS HZ3 1 1
2 4163 1 1 121 LYS N N -152.886 -33.261 11.259 1.00 . A A . 118 LYS N 1 1
2 4164 1 1 121 LYS NZ N -157.735 -33.313 15.540 1.00 . A A . 118 LYS NZ 1 1
2 4165 1 1 121 LYS O O -151.184 -34.360 13.093 1.00 . A A . 118 LYS O 1 1
2 4166 1 1 122 THR C C -151.679 -33.888 17.129 1.00 . A A . 119 THR C 1 1
2 4167 1 1 122 THR CA C -151.072 -33.606 15.754 1.00 . A A . 119 THR CA 1 1
2 4168 1 1 122 THR CB C -150.008 -32.495 15.878 1.00 . A A . 119 THR CB 1 1
2 4169 1 1 122 THR CG2 C -148.880 -32.914 16.813 1.00 . A A . 119 THR CG2 1 1
2 4170 1 1 122 THR H H -152.825 -32.641 15.094 1.00 . A A . 119 THR H 1 1
2 4171 1 1 122 THR HA H -150.589 -34.502 15.391 1.00 . A A . 119 THR HA 1 1
2 4172 1 1 122 THR HB H -150.479 -31.610 16.280 1.00 . A A . 119 THR HB 1 1
2 4173 1 1 122 THR HG1 H -149.838 -32.796 13.933 1.00 . A A . 119 THR HG1 1 1
2 4174 1 1 122 THR HG21 H -148.151 -32.120 16.876 1.00 . A A . 119 THR HG21 1 1
2 4175 1 1 122 THR HG22 H -149.282 -33.114 17.795 1.00 . A A . 119 THR HG22 1 1
2 4176 1 1 122 THR HG23 H -148.407 -33.806 16.428 1.00 . A A . 119 THR HG23 1 1
2 4177 1 1 122 THR N N -152.102 -33.231 14.801 1.00 . A A . 119 THR N 1 1
2 4178 1 1 122 THR O O -152.144 -32.978 17.814 1.00 . A A . 119 THR O 1 1
2 4179 1 1 122 THR OG1 O -149.471 -32.190 14.584 1.00 . A A . 119 THR OG1 1 1
2 4180 1 1 123 TYR C C -150.908 -35.884 19.694 1.00 . A A . 120 TYR C 1 1
2 4181 1 1 123 TYR CA C -152.129 -35.556 18.842 1.00 . A A . 120 TYR CA 1 1
2 4182 1 1 123 TYR CB C -153.065 -36.768 18.791 1.00 . A A . 120 TYR CB 1 1
2 4183 1 1 123 TYR CD1 C -155.417 -35.920 19.159 1.00 . A A . 120 TYR CD1 1 1
2 4184 1 1 123 TYR CD2 C -154.832 -36.717 16.992 1.00 . A A . 120 TYR CD2 1 1
2 4185 1 1 123 TYR CE1 C -156.698 -35.649 18.717 1.00 . A A . 120 TYR CE1 1 1
2 4186 1 1 123 TYR CE2 C -156.110 -36.447 16.544 1.00 . A A . 120 TYR CE2 1 1
2 4187 1 1 123 TYR CG C -154.463 -36.459 18.302 1.00 . A A . 120 TYR CG 1 1
2 4188 1 1 123 TYR CZ C -157.038 -35.913 17.409 1.00 . A A . 120 TYR CZ 1 1
2 4189 1 1 123 TYR H H -151.451 -35.854 16.863 1.00 . A A . 120 TYR H 1 1
2 4190 1 1 123 TYR HA H -152.654 -34.723 19.289 1.00 . A A . 120 TYR HA 1 1
2 4191 1 1 123 TYR HB2 H -152.644 -37.508 18.129 1.00 . A A . 120 TYR HB2 1 1
2 4192 1 1 123 TYR HB3 H -153.147 -37.190 19.780 1.00 . A A . 120 TYR HB3 1 1
2 4193 1 1 123 TYR HD1 H -155.147 -35.714 20.184 1.00 . A A . 120 TYR HD1 1 1
2 4194 1 1 123 TYR HD2 H -154.103 -37.134 16.314 1.00 . A A . 120 TYR HD2 1 1
2 4195 1 1 123 TYR HE1 H -157.426 -35.229 19.396 1.00 . A A . 120 TYR HE1 1 1
2 4196 1 1 123 TYR HE2 H -156.376 -36.655 15.518 1.00 . A A . 120 TYR HE2 1 1
2 4197 1 1 123 TYR HH H -158.506 -36.205 16.193 1.00 . A A . 120 TYR HH 1 1
2 4198 1 1 123 TYR N N -151.714 -35.159 17.504 1.00 . A A . 120 TYR N 1 1
2 4199 1 1 123 TYR O O -150.251 -36.906 19.489 1.00 . A A . 120 TYR O 1 1
2 4200 1 1 123 TYR OH O -158.311 -35.643 16.962 1.00 . A A . 120 TYR OH 1 1
2 4201 1 1 124 VAL C C -149.829 -36.113 22.677 1.00 . A A . 121 VAL C 1 1
2 4202 1 1 124 VAL CA C -149.454 -35.201 21.516 1.00 . A A . 121 VAL CA 1 1
2 4203 1 1 124 VAL CB C -148.926 -33.857 22.068 1.00 . A A . 121 VAL CB 1 1
2 4204 1 1 124 VAL CG1 C -147.690 -34.073 22.932 1.00 . A A . 121 VAL CG1 1 1
2 4205 1 1 124 VAL CG2 C -148.624 -32.891 20.931 1.00 . A A . 121 VAL CG2 1 1
2 4206 1 1 124 VAL H H -151.152 -34.206 20.745 1.00 . A A . 121 VAL H 1 1
2 4207 1 1 124 VAL HA H -148.666 -35.668 20.942 1.00 . A A . 121 VAL HA 1 1
2 4208 1 1 124 VAL HB H -149.696 -33.420 22.687 1.00 . A A . 121 VAL HB 1 1
2 4209 1 1 124 VAL HG11 H -146.914 -34.536 22.339 1.00 . A A . 121 VAL HG11 1 1
2 4210 1 1 124 VAL HG12 H -147.340 -33.121 23.303 1.00 . A A . 121 VAL HG12 1 1
2 4211 1 1 124 VAL HG13 H -147.939 -34.715 23.763 1.00 . A A . 121 VAL HG13 1 1
2 4212 1 1 124 VAL HG21 H -147.863 -33.315 20.292 1.00 . A A . 121 VAL HG21 1 1
2 4213 1 1 124 VAL HG22 H -149.521 -32.718 20.357 1.00 . A A . 121 VAL HG22 1 1
2 4214 1 1 124 VAL HG23 H -148.271 -31.955 21.338 1.00 . A A . 121 VAL HG23 1 1
2 4215 1 1 124 VAL N N -150.596 -35.004 20.634 1.00 . A A . 121 VAL N 1 1
2 4216 1 1 124 VAL O O -150.813 -35.868 23.376 1.00 . A A . 121 VAL O 1 1
2 4217 1 1 125 GLY C C -150.416 -39.091 23.555 1.00 . A A . 122 GLY C 1 1
2 4218 1 1 125 GLY CA C -149.330 -38.108 23.937 1.00 . A A . 122 GLY CA 1 1
2 4219 1 1 125 GLY H H -148.277 -37.313 22.287 1.00 . A A . 122 GLY H 1 1
2 4220 1 1 125 GLY HA2 H -148.428 -38.654 24.168 1.00 . A A . 122 GLY HA2 1 1
2 4221 1 1 125 GLY HA3 H -149.644 -37.561 24.813 1.00 . A A . 122 GLY HA3 1 1
2 4222 1 1 125 GLY N N -149.050 -37.168 22.873 1.00 . A A . 122 GLY N 1 1
2 4223 1 1 125 GLY O O -150.453 -39.573 22.424 1.00 . A A . 122 GLY O 1 1
2 4224 1 1 126 GLU C C -153.664 -39.586 23.852 1.00 . A A . 123 GLU C 1 1
2 4225 1 1 126 GLU CA C -152.387 -40.325 24.254 1.00 . A A . 123 GLU CA 1 1
2 4226 1 1 126 GLU CB C -152.620 -41.179 25.505 1.00 . A A . 123 GLU CB 1 1
2 4227 1 1 126 GLU CD C -153.140 -43.195 24.086 1.00 . A A . 123 GLU CD 1 1
2 4228 1 1 126 GLU CG C -153.551 -42.358 25.280 1.00 . A A . 123 GLU CG 1 1
2 4229 1 1 126 GLU H H -151.253 -38.929 25.359 1.00 . A A . 123 GLU H 1 1
2 4230 1 1 126 GLU HA H -152.087 -40.967 23.439 1.00 . A A . 123 GLU HA 1 1
2 4231 1 1 126 GLU HB2 H -151.670 -41.559 25.848 1.00 . A A . 123 GLU HB2 1 1
2 4232 1 1 126 GLU HB3 H -153.046 -40.554 26.277 1.00 . A A . 123 GLU HB3 1 1
2 4233 1 1 126 GLU HG2 H -153.541 -42.984 26.160 1.00 . A A . 123 GLU HG2 1 1
2 4234 1 1 126 GLU HG3 H -154.552 -41.986 25.114 1.00 . A A . 123 GLU HG3 1 1
2 4235 1 1 126 GLU N N -151.310 -39.376 24.491 1.00 . A A . 123 GLU N 1 1
2 4236 1 1 126 GLU O O -154.267 -38.883 24.666 1.00 . A A . 123 GLU O 1 1
2 4237 1 1 126 GLU OE1 O -152.071 -43.840 24.136 1.00 . A A . 123 GLU OE1 1 1
2 4238 1 1 126 GLU OE2 O -153.862 -43.180 23.073 1.00 . A A . 123 GLU OE2 1 1
2 4239 1 1 127 PRO C C -156.550 -39.772 22.342 1.00 . A A . 124 PRO C 1 1
2 4240 1 1 127 PRO CA C -155.248 -39.037 22.037 1.00 . A A . 124 PRO CA 1 1
2 4241 1 1 127 PRO CB C -154.985 -39.055 20.536 1.00 . A A . 124 PRO CB 1 1
2 4242 1 1 127 PRO CD C -153.368 -40.503 21.547 1.00 . A A . 124 PRO CD 1 1
2 4243 1 1 127 PRO CG C -154.194 -40.295 20.308 1.00 . A A . 124 PRO CG 1 1
2 4244 1 1 127 PRO HA H -155.318 -38.015 22.378 1.00 . A A . 124 PRO HA 1 1
2 4245 1 1 127 PRO HB2 H -155.924 -39.081 20.004 1.00 . A A . 124 PRO HB2 1 1
2 4246 1 1 127 PRO HB3 H -154.428 -38.175 20.254 1.00 . A A . 124 PRO HB3 1 1
2 4247 1 1 127 PRO HD2 H -153.353 -41.550 21.817 1.00 . A A . 124 PRO HD2 1 1
2 4248 1 1 127 PRO HD3 H -152.362 -40.140 21.395 1.00 . A A . 124 PRO HD3 1 1
2 4249 1 1 127 PRO HG2 H -154.860 -41.132 20.157 1.00 . A A . 124 PRO HG2 1 1
2 4250 1 1 127 PRO HG3 H -153.552 -40.167 19.448 1.00 . A A . 124 PRO HG3 1 1
2 4251 1 1 127 PRO N N -154.062 -39.708 22.576 1.00 . A A . 124 PRO N 1 1
2 4252 1 1 127 PRO O O -156.549 -40.880 22.878 1.00 . A A . 124 PRO O 1 1
2 4253 1 1 128 ASP C C -159.311 -40.577 20.880 1.00 . A A . 125 ASP C 1 1
2 4254 1 1 128 ASP CA C -158.972 -39.766 22.129 1.00 . A A . 125 ASP CA 1 1
2 4255 1 1 128 ASP CB C -160.045 -38.706 22.408 1.00 . A A . 125 ASP CB 1 1
2 4256 1 1 128 ASP CG C -160.143 -37.655 21.320 1.00 . A A . 125 ASP CG 1 1
2 4257 1 1 128 ASP H H -157.608 -38.239 21.610 1.00 . A A . 125 ASP H 1 1
2 4258 1 1 128 ASP HA H -158.919 -40.440 22.973 1.00 . A A . 125 ASP HA 1 1
2 4259 1 1 128 ASP HB2 H -161.005 -39.192 22.494 1.00 . A A . 125 ASP HB2 1 1
2 4260 1 1 128 ASP HB3 H -159.815 -38.210 23.341 1.00 . A A . 125 ASP HB3 1 1
2 4261 1 1 128 ASP N N -157.664 -39.147 21.983 1.00 . A A . 125 ASP N 1 1
2 4262 1 1 128 ASP O O -159.374 -40.047 19.770 1.00 . A A . 125 ASP O 1 1
2 4263 1 1 128 ASP OD1 O -159.157 -36.914 21.100 1.00 . A A . 125 ASP OD1 1 1
2 4264 1 1 128 ASP OD2 O -161.205 -37.563 20.673 1.00 . A A . 125 ASP OD2 1 1
2 4265 1 1 129 PHE C C -160.897 -42.466 19.092 1.00 . A A . 126 PHE C 1 1
2 4266 1 1 129 PHE CA C -159.711 -42.823 19.986 1.00 . A A . 126 PHE CA 1 1
2 4267 1 1 129 PHE CB C -159.920 -44.234 20.544 1.00 . A A . 126 PHE CB 1 1
2 4268 1 1 129 PHE CD1 C -158.559 -44.481 22.639 1.00 . A A . 126 PHE CD1 1 1
2 4269 1 1 129 PHE CD2 C -157.812 -45.584 20.661 1.00 . A A . 126 PHE CD2 1 1
2 4270 1 1 129 PHE CE1 C -157.475 -44.983 23.333 1.00 . A A . 126 PHE CE1 1 1
2 4271 1 1 129 PHE CE2 C -156.727 -46.089 21.350 1.00 . A A . 126 PHE CE2 1 1
2 4272 1 1 129 PHE CG C -158.738 -44.775 21.296 1.00 . A A . 126 PHE CG 1 1
2 4273 1 1 129 PHE CZ C -156.558 -45.789 22.688 1.00 . A A . 126 PHE CZ 1 1
2 4274 1 1 129 PHE H H -159.528 -42.207 22.001 1.00 . A A . 126 PHE H 1 1
2 4275 1 1 129 PHE HA H -158.815 -42.819 19.385 1.00 . A A . 126 PHE HA 1 1
2 4276 1 1 129 PHE HB2 H -160.763 -44.224 21.216 1.00 . A A . 126 PHE HB2 1 1
2 4277 1 1 129 PHE HB3 H -160.129 -44.907 19.725 1.00 . A A . 126 PHE HB3 1 1
2 4278 1 1 129 PHE HD1 H -159.276 -43.850 23.143 1.00 . A A . 126 PHE HD1 1 1
2 4279 1 1 129 PHE HD2 H -157.943 -45.818 19.615 1.00 . A A . 126 PHE HD2 1 1
2 4280 1 1 129 PHE HE1 H -157.345 -44.745 24.378 1.00 . A A . 126 PHE HE1 1 1
2 4281 1 1 129 PHE HE2 H -156.009 -46.719 20.841 1.00 . A A . 126 PHE HE2 1 1
2 4282 1 1 129 PHE HZ H -155.710 -46.183 23.228 1.00 . A A . 126 PHE HZ 1 1
2 4283 1 1 129 PHE N N -159.519 -41.872 21.081 1.00 . A A . 126 PHE N 1 1
2 4284 1 1 129 PHE O O -160.777 -42.476 17.869 1.00 . A A . 126 PHE O 1 1
2 4285 1 1 130 GLY C C -163.158 -40.914 17.871 1.00 . A A . 127 GLY C 1 1
2 4286 1 1 130 GLY CA C -163.267 -41.962 18.960 1.00 . A A . 127 GLY CA 1 1
2 4287 1 1 130 GLY H H -162.031 -42.037 20.680 1.00 . A A . 127 GLY H 1 1
2 4288 1 1 130 GLY HA2 H -163.543 -42.903 18.508 1.00 . A A . 127 GLY HA2 1 1
2 4289 1 1 130 GLY HA3 H -164.047 -41.668 19.648 1.00 . A A . 127 GLY HA3 1 1
2 4290 1 1 130 GLY N N -162.032 -42.150 19.709 1.00 . A A . 127 GLY N 1 1
2 4291 1 1 130 GLY O O -163.444 -41.188 16.701 1.00 . A A . 127 GLY O 1 1
2 4292 1 1 131 LYS C C -161.415 -38.796 16.394 1.00 . A A . 128 LYS C 1 1
2 4293 1 1 131 LYS CA C -162.622 -38.623 17.302 1.00 . A A . 128 LYS CA 1 1
2 4294 1 1 131 LYS CB C -162.551 -37.299 18.058 1.00 . A A . 128 LYS CB 1 1
2 4295 1 1 131 LYS CD C -162.438 -34.788 18.003 1.00 . A A . 128 LYS CD 1 1
2 4296 1 1 131 LYS CE C -161.005 -34.478 18.436 1.00 . A A . 128 LYS CE 1 1
2 4297 1 1 131 LYS CG C -162.536 -36.061 17.172 1.00 . A A . 128 LYS CG 1 1
2 4298 1 1 131 LYS H H -162.451 -39.581 19.177 1.00 . A A . 128 LYS H 1 1
2 4299 1 1 131 LYS HA H -163.510 -38.631 16.689 1.00 . A A . 128 LYS HA 1 1
2 4300 1 1 131 LYS HB2 H -163.406 -37.230 18.712 1.00 . A A . 128 LYS HB2 1 1
2 4301 1 1 131 LYS HB3 H -161.652 -37.293 18.658 1.00 . A A . 128 LYS HB3 1 1
2 4302 1 1 131 LYS HD2 H -162.806 -33.961 17.416 1.00 . A A . 128 LYS HD2 1 1
2 4303 1 1 131 LYS HD3 H -163.051 -34.902 18.886 1.00 . A A . 128 LYS HD3 1 1
2 4304 1 1 131 LYS HE2 H -160.436 -34.191 17.564 1.00 . A A . 128 LYS HE2 1 1
2 4305 1 1 131 LYS HE3 H -161.028 -33.651 19.132 1.00 . A A . 128 LYS HE3 1 1
2 4306 1 1 131 LYS HG2 H -161.685 -36.115 16.509 1.00 . A A . 128 LYS HG2 1 1
2 4307 1 1 131 LYS HG3 H -163.447 -36.034 16.592 1.00 . A A . 128 LYS HG3 1 1
2 4308 1 1 131 LYS HZ1 H -159.469 -35.328 19.576 1.00 . A A . 128 LYS HZ1 1 1
2 4309 1 1 131 LYS HZ2 H -160.966 -36.091 19.782 1.00 . A A . 128 LYS HZ2 1 1
2 4310 1 1 131 LYS HZ3 H -160.068 -36.340 18.371 1.00 . A A . 128 LYS HZ3 1 1
2 4311 1 1 131 LYS N N -162.718 -39.725 18.244 1.00 . A A . 128 LYS N 1 1
2 4312 1 1 131 LYS NZ N -160.331 -35.635 19.085 1.00 . A A . 128 LYS NZ 1 1
2 4313 1 1 131 LYS O O -161.406 -38.304 15.273 1.00 . A A . 128 LYS O 1 1
2 4314 1 1 132 LEU C C -159.603 -40.652 14.869 1.00 . A A . 129 LEU C 1 1
2 4315 1 1 132 LEU CA C -159.226 -39.785 16.066 1.00 . A A . 129 LEU CA 1 1
2 4316 1 1 132 LEU CB C -158.143 -40.467 16.913 1.00 . A A . 129 LEU CB 1 1
2 4317 1 1 132 LEU CD1 C -155.647 -40.536 17.099 1.00 . A A . 129 LEU CD1 1 1
2 4318 1 1 132 LEU CD2 C -156.820 -42.222 15.699 1.00 . A A . 129 LEU CD2 1 1
2 4319 1 1 132 LEU CG C -156.833 -40.780 16.183 1.00 . A A . 129 LEU CG 1 1
2 4320 1 1 132 LEU H H -160.451 -39.853 17.793 1.00 . A A . 129 LEU H 1 1
2 4321 1 1 132 LEU HA H -158.846 -38.840 15.704 1.00 . A A . 129 LEU HA 1 1
2 4322 1 1 132 LEU HB2 H -157.918 -39.828 17.753 1.00 . A A . 129 LEU HB2 1 1
2 4323 1 1 132 LEU HB3 H -158.547 -41.395 17.290 1.00 . A A . 129 LEU HB3 1 1
2 4324 1 1 132 LEU HD11 H -154.732 -40.747 16.566 1.00 . A A . 129 LEU HD11 1 1
2 4325 1 1 132 LEU HD12 H -155.647 -39.506 17.421 1.00 . A A . 129 LEU HD12 1 1
2 4326 1 1 132 LEU HD13 H -155.720 -41.183 17.961 1.00 . A A . 129 LEU HD13 1 1
2 4327 1 1 132 LEU HD21 H -155.884 -42.426 15.199 1.00 . A A . 129 LEU HD21 1 1
2 4328 1 1 132 LEU HD22 H -156.929 -42.886 16.543 1.00 . A A . 129 LEU HD22 1 1
2 4329 1 1 132 LEU HD23 H -157.638 -42.377 15.011 1.00 . A A . 129 LEU HD23 1 1
2 4330 1 1 132 LEU HG H -156.737 -40.132 15.324 1.00 . A A . 129 LEU HG 1 1
2 4331 1 1 132 LEU N N -160.404 -39.507 16.876 1.00 . A A . 129 LEU N 1 1
2 4332 1 1 132 LEU O O -159.228 -40.355 13.737 1.00 . A A . 129 LEU O 1 1
2 4333 1 1 133 TYR C C -161.645 -41.913 13.026 1.00 . A A . 130 TYR C 1 1
2 4334 1 1 133 TYR CA C -160.794 -42.623 14.072 1.00 . A A . 130 TYR CA 1 1
2 4335 1 1 133 TYR CB C -161.566 -43.805 14.666 1.00 . A A . 130 TYR CB 1 1
2 4336 1 1 133 TYR CD1 C -159.705 -44.850 16.028 1.00 . A A . 130 TYR CD1 1 1
2 4337 1 1 133 TYR CD2 C -160.843 -46.211 14.437 1.00 . A A . 130 TYR CD2 1 1
2 4338 1 1 133 TYR CE1 C -158.901 -45.922 16.374 1.00 . A A . 130 TYR CE1 1 1
2 4339 1 1 133 TYR CE2 C -160.045 -47.286 14.777 1.00 . A A . 130 TYR CE2 1 1
2 4340 1 1 133 TYR CG C -160.689 -44.976 15.055 1.00 . A A . 130 TYR CG 1 1
2 4341 1 1 133 TYR CZ C -159.076 -47.136 15.746 1.00 . A A . 130 TYR CZ 1 1
2 4342 1 1 133 TYR H H -160.654 -41.876 16.051 1.00 . A A . 130 TYR H 1 1
2 4343 1 1 133 TYR HA H -159.903 -43.000 13.591 1.00 . A A . 130 TYR HA 1 1
2 4344 1 1 133 TYR HB2 H -162.088 -43.474 15.552 1.00 . A A . 130 TYR HB2 1 1
2 4345 1 1 133 TYR HB3 H -162.287 -44.154 13.941 1.00 . A A . 130 TYR HB3 1 1
2 4346 1 1 133 TYR HD1 H -159.571 -43.898 16.519 1.00 . A A . 130 TYR HD1 1 1
2 4347 1 1 133 TYR HD2 H -161.604 -46.325 13.678 1.00 . A A . 130 TYR HD2 1 1
2 4348 1 1 133 TYR HE1 H -158.142 -45.803 17.133 1.00 . A A . 130 TYR HE1 1 1
2 4349 1 1 133 TYR HE2 H -160.181 -48.237 14.284 1.00 . A A . 130 TYR HE2 1 1
2 4350 1 1 133 TYR HH H -158.079 -48.718 15.294 1.00 . A A . 130 TYR HH 1 1
2 4351 1 1 133 TYR N N -160.368 -41.707 15.126 1.00 . A A . 130 TYR N 1 1
2 4352 1 1 133 TYR O O -161.311 -41.911 11.841 1.00 . A A . 130 TYR O 1 1
2 4353 1 1 133 TYR OH O -158.276 -48.206 16.085 1.00 . A A . 130 TYR OH 1 1
2 4354 1 1 134 GLN C C -162.947 -39.516 11.751 1.00 . A A . 131 GLN C 1 1
2 4355 1 1 134 GLN CA C -163.649 -40.623 12.539 1.00 . A A . 131 GLN CA 1 1
2 4356 1 1 134 GLN CB C -164.861 -40.058 13.278 1.00 . A A . 131 GLN CB 1 1
2 4357 1 1 134 GLN CD C -165.694 -38.520 15.102 1.00 . A A . 131 GLN CD 1 1
2 4358 1 1 134 GLN CG C -164.492 -39.069 14.360 1.00 . A A . 131 GLN CG 1 1
2 4359 1 1 134 GLN H H -162.912 -41.252 14.432 1.00 . A A . 131 GLN H 1 1
2 4360 1 1 134 GLN HA H -163.989 -41.369 11.850 1.00 . A A . 131 GLN HA 1 1
2 4361 1 1 134 GLN HB2 H -165.505 -39.562 12.568 1.00 . A A . 131 GLN HB2 1 1
2 4362 1 1 134 GLN HB3 H -165.403 -40.874 13.735 1.00 . A A . 131 GLN HB3 1 1
2 4363 1 1 134 GLN HE21 H -166.818 -38.684 13.474 1.00 . A A . 131 GLN HE21 1 1
2 4364 1 1 134 GLN HE22 H -167.607 -38.053 14.874 1.00 . A A . 131 GLN HE22 1 1
2 4365 1 1 134 GLN HG2 H -163.848 -39.570 15.061 1.00 . A A . 131 GLN HG2 1 1
2 4366 1 1 134 GLN HG3 H -163.957 -38.246 13.908 1.00 . A A . 131 GLN HG3 1 1
2 4367 1 1 134 GLN N N -162.729 -41.280 13.466 1.00 . A A . 131 GLN N 1 1
2 4368 1 1 134 GLN NE2 N -166.820 -38.409 14.413 1.00 . A A . 131 GLN NE2 1 1
2 4369 1 1 134 GLN O O -163.308 -39.231 10.611 1.00 . A A . 131 GLN O 1 1
2 4370 1 1 134 GLN OE1 O -165.611 -38.188 16.281 1.00 . A A . 131 GLN OE1 1 1
2 4371 1 1 135 GLU C C -160.293 -38.372 10.616 1.00 . A A . 132 GLU C 1 1
2 4372 1 1 135 GLU CA C -161.191 -37.831 11.733 1.00 . A A . 132 GLU CA 1 1
2 4373 1 1 135 GLU CB C -160.387 -37.085 12.807 1.00 . A A . 132 GLU CB 1 1
2 4374 1 1 135 GLU CD C -158.912 -35.135 13.420 1.00 . A A . 132 GLU CD 1 1
2 4375 1 1 135 GLU CG C -159.485 -35.976 12.292 1.00 . A A . 132 GLU CG 1 1
2 4376 1 1 135 GLU H H -161.686 -39.199 13.264 1.00 . A A . 132 GLU H 1 1
2 4377 1 1 135 GLU HA H -161.907 -37.149 11.297 1.00 . A A . 132 GLU HA 1 1
2 4378 1 1 135 GLU HB2 H -161.084 -36.643 13.504 1.00 . A A . 132 GLU HB2 1 1
2 4379 1 1 135 GLU HB3 H -159.778 -37.800 13.341 1.00 . A A . 132 GLU HB3 1 1
2 4380 1 1 135 GLU HG2 H -158.669 -36.416 11.739 1.00 . A A . 132 GLU HG2 1 1
2 4381 1 1 135 GLU HG3 H -160.059 -35.334 11.639 1.00 . A A . 132 GLU HG3 1 1
2 4382 1 1 135 GLU N N -161.939 -38.911 12.361 1.00 . A A . 132 GLU N 1 1
2 4383 1 1 135 GLU O O -160.141 -37.736 9.570 1.00 . A A . 132 GLU O 1 1
2 4384 1 1 135 GLU OE1 O -158.005 -35.615 14.137 1.00 . A A . 132 GLU OE1 1 1
2 4385 1 1 135 GLU OE2 O -159.367 -33.986 13.607 1.00 . A A . 132 GLU OE2 1 1
2 4386 1 1 136 ILE C C -159.642 -40.603 8.578 1.00 . A A . 133 ILE C 1 1
2 4387 1 1 136 ILE CA C -158.860 -40.173 9.819 1.00 . A A . 133 ILE CA 1 1
2 4388 1 1 136 ILE CB C -158.100 -41.395 10.380 1.00 . A A . 133 ILE CB 1 1
2 4389 1 1 136 ILE CD1 C -156.403 -42.128 12.132 1.00 . A A . 133 ILE CD1 1 1
2 4390 1 1 136 ILE CG1 C -157.170 -40.975 11.520 1.00 . A A . 133 ILE CG1 1 1
2 4391 1 1 136 ILE CG2 C -157.303 -42.079 9.276 1.00 . A A . 133 ILE CG2 1 1
2 4392 1 1 136 ILE H H -159.910 -40.039 11.660 1.00 . A A . 133 ILE H 1 1
2 4393 1 1 136 ILE HA H -158.130 -39.430 9.527 1.00 . A A . 133 ILE HA 1 1
2 4394 1 1 136 ILE HB H -158.825 -42.100 10.757 1.00 . A A . 133 ILE HB 1 1
2 4395 1 1 136 ILE HD11 H -155.768 -41.759 12.924 1.00 . A A . 133 ILE HD11 1 1
2 4396 1 1 136 ILE HD12 H -157.098 -42.850 12.533 1.00 . A A . 133 ILE HD12 1 1
2 4397 1 1 136 ILE HD13 H -155.794 -42.598 11.373 1.00 . A A . 133 ILE HD13 1 1
2 4398 1 1 136 ILE HG12 H -156.452 -40.261 11.146 1.00 . A A . 133 ILE HG12 1 1
2 4399 1 1 136 ILE HG13 H -157.757 -40.514 12.302 1.00 . A A . 133 ILE HG13 1 1
2 4400 1 1 136 ILE HG21 H -156.580 -41.387 8.872 1.00 . A A . 133 ILE HG21 1 1
2 4401 1 1 136 ILE HG22 H -156.792 -42.938 9.682 1.00 . A A . 133 ILE HG22 1 1
2 4402 1 1 136 ILE HG23 H -157.974 -42.396 8.492 1.00 . A A . 133 ILE HG23 1 1
2 4403 1 1 136 ILE N N -159.732 -39.562 10.819 1.00 . A A . 133 ILE N 1 1
2 4404 1 1 136 ILE O O -159.293 -40.222 7.461 1.00 . A A . 133 ILE O 1 1
2 4405 1 1 137 ASP C C -162.135 -40.796 6.838 1.00 . A A . 134 ASP C 1 1
2 4406 1 1 137 ASP CA C -161.488 -41.918 7.653 1.00 . A A . 134 ASP CA 1 1
2 4407 1 1 137 ASP CB C -162.565 -42.903 8.145 1.00 . A A . 134 ASP CB 1 1
2 4408 1 1 137 ASP CG C -161.988 -44.199 8.704 1.00 . A A . 134 ASP CG 1 1
2 4409 1 1 137 ASP H H -160.964 -41.619 9.696 1.00 . A A . 134 ASP H 1 1
2 4410 1 1 137 ASP HA H -160.804 -42.451 7.006 1.00 . A A . 134 ASP HA 1 1
2 4411 1 1 137 ASP HB2 H -163.144 -42.428 8.921 1.00 . A A . 134 ASP HB2 1 1
2 4412 1 1 137 ASP HB3 H -163.218 -43.149 7.320 1.00 . A A . 134 ASP HB3 1 1
2 4413 1 1 137 ASP N N -160.705 -41.383 8.775 1.00 . A A . 134 ASP N 1 1
2 4414 1 1 137 ASP O O -162.378 -40.947 5.640 1.00 . A A . 134 ASP O 1 1
2 4415 1 1 137 ASP OD1 O -161.591 -44.212 9.885 1.00 . A A . 134 ASP OD1 1 1
2 4416 1 1 137 ASP OD2 O -161.942 -45.216 7.968 1.00 . A A . 134 ASP OD2 1 1
2 4417 1 1 138 THR C C -161.918 -37.832 5.903 1.00 . A A . 135 THR C 1 1
2 4418 1 1 138 THR CA C -162.969 -38.514 6.786 1.00 . A A . 135 THR CA 1 1
2 4419 1 1 138 THR CB C -163.552 -37.493 7.789 1.00 . A A . 135 THR CB 1 1
2 4420 1 1 138 THR CG2 C -164.173 -36.300 7.073 1.00 . A A . 135 THR CG2 1 1
2 4421 1 1 138 THR H H -162.218 -39.607 8.440 1.00 . A A . 135 THR H 1 1
2 4422 1 1 138 THR HA H -163.774 -38.870 6.159 1.00 . A A . 135 THR HA 1 1
2 4423 1 1 138 THR HB H -162.753 -37.138 8.424 1.00 . A A . 135 THR HB 1 1
2 4424 1 1 138 THR HG1 H -164.118 -38.597 9.328 1.00 . A A . 135 THR HG1 1 1
2 4425 1 1 138 THR HG21 H -163.420 -35.810 6.472 1.00 . A A . 135 THR HG21 1 1
2 4426 1 1 138 THR HG22 H -164.976 -36.640 6.436 1.00 . A A . 135 THR HG22 1 1
2 4427 1 1 138 THR HG23 H -164.561 -35.604 7.802 1.00 . A A . 135 THR HG23 1 1
2 4428 1 1 138 THR N N -162.401 -39.665 7.479 1.00 . A A . 135 THR N 1 1
2 4429 1 1 138 THR O O -162.235 -37.291 4.839 1.00 . A A . 135 THR O 1 1
2 4430 1 1 138 THR OG1 O -164.548 -38.127 8.601 1.00 . A A . 135 THR OG1 1 1
2 4431 1 1 139 ALA C C -159.339 -37.863 4.236 1.00 . A A . 136 ALA C 1 1
2 4432 1 1 139 ALA CA C -159.563 -37.244 5.614 1.00 . A A . 136 ALA CA 1 1
2 4433 1 1 139 ALA CB C -158.285 -37.309 6.436 1.00 . A A . 136 ALA CB 1 1
2 4434 1 1 139 ALA H H -160.455 -38.416 7.138 1.00 . A A . 136 ALA H 1 1
2 4435 1 1 139 ALA HA H -159.827 -36.205 5.489 1.00 . A A . 136 ALA HA 1 1
2 4436 1 1 139 ALA HB1 H -157.978 -38.338 6.545 1.00 . A A . 136 ALA HB1 1 1
2 4437 1 1 139 ALA HB2 H -157.506 -36.752 5.935 1.00 . A A . 136 ALA HB2 1 1
2 4438 1 1 139 ALA HB3 H -158.463 -36.880 7.411 1.00 . A A . 136 ALA HB3 1 1
2 4439 1 1 139 ALA N N -160.658 -37.900 6.326 1.00 . A A . 136 ALA N 1 1
2 4440 1 1 139 ALA O O -158.720 -37.253 3.363 1.00 . A A . 136 ALA O 1 1
2 4441 1 1 140 TRP C C -160.238 -39.011 1.607 1.00 . A A . 137 TRP C 1 1
2 4442 1 1 140 TRP CA C -159.705 -39.805 2.796 1.00 . A A . 137 TRP CA 1 1
2 4443 1 1 140 TRP CB C -160.452 -41.134 2.866 1.00 . A A . 137 TRP CB 1 1
2 4444 1 1 140 TRP CD1 C -158.962 -41.865 4.826 1.00 . A A . 137 TRP CD1 1 1
2 4445 1 1 140 TRP CD2 C -160.367 -43.430 4.076 1.00 . A A . 137 TRP CD2 1 1
2 4446 1 1 140 TRP CE2 C -159.626 -43.969 5.141 1.00 . A A . 137 TRP CE2 1 1
2 4447 1 1 140 TRP CE3 C -161.320 -44.227 3.440 1.00 . A A . 137 TRP CE3 1 1
2 4448 1 1 140 TRP CG C -159.928 -42.088 3.889 1.00 . A A . 137 TRP CG 1 1
2 4449 1 1 140 TRP CH2 C -160.752 -46.029 4.943 1.00 . A A . 137 TRP CH2 1 1
2 4450 1 1 140 TRP CZ2 C -159.810 -45.271 5.584 1.00 . A A . 137 TRP CZ2 1 1
2 4451 1 1 140 TRP CZ3 C -161.503 -45.518 3.880 1.00 . A A . 137 TRP CZ3 1 1
2 4452 1 1 140 TRP H H -160.360 -39.488 4.784 1.00 . A A . 137 TRP H 1 1
2 4453 1 1 140 TRP HA H -158.655 -40.003 2.647 1.00 . A A . 137 TRP HA 1 1
2 4454 1 1 140 TRP HB2 H -161.486 -40.940 3.105 1.00 . A A . 137 TRP HB2 1 1
2 4455 1 1 140 TRP HB3 H -160.397 -41.617 1.902 1.00 . A A . 137 TRP HB3 1 1
2 4456 1 1 140 TRP HD1 H -158.430 -40.932 4.942 1.00 . A A . 137 TRP HD1 1 1
2 4457 1 1 140 TRP HE1 H -158.135 -43.084 6.322 1.00 . A A . 137 TRP HE1 1 1
2 4458 1 1 140 TRP HE3 H -161.906 -43.845 2.619 1.00 . A A . 137 TRP HE3 1 1
2 4459 1 1 140 TRP HH2 H -160.928 -47.048 5.254 1.00 . A A . 137 TRP HH2 1 1
2 4460 1 1 140 TRP HZ2 H -159.240 -45.683 6.403 1.00 . A A . 137 TRP HZ2 1 1
2 4461 1 1 140 TRP HZ3 H -162.234 -46.151 3.402 1.00 . A A . 137 TRP HZ3 1 1
2 4462 1 1 140 TRP N N -159.857 -39.072 4.050 1.00 . A A . 137 TRP N 1 1
2 4463 1 1 140 TRP NE1 N -158.773 -42.994 5.584 1.00 . A A . 137 TRP NE1 1 1
2 4464 1 1 140 TRP O O -159.670 -39.058 0.513 1.00 . A A . 137 TRP O 1 1
2 4465 1 1 141 ARG C C -161.329 -36.255 0.430 1.00 . A A . 138 ARG C 1 1
2 4466 1 1 141 ARG CA C -162.014 -37.582 0.753 1.00 . A A . 138 ARG CA 1 1
2 4467 1 1 141 ARG CB C -163.485 -37.344 1.114 1.00 . A A . 138 ARG CB 1 1
2 4468 1 1 141 ARG CD C -164.478 -38.166 -1.042 1.00 . A A . 138 ARG CD 1 1
2 4469 1 1 141 ARG CG C -164.351 -36.987 -0.088 1.00 . A A . 138 ARG CG 1 1
2 4470 1 1 141 ARG CZ C -165.872 -38.521 -3.056 1.00 . A A . 138 ARG CZ 1 1
2 4471 1 1 141 ARG H H -161.673 -38.211 2.748 1.00 . A A . 138 ARG H 1 1
2 4472 1 1 141 ARG HA H -161.970 -38.211 -0.123 1.00 . A A . 138 ARG HA 1 1
2 4473 1 1 141 ARG HB2 H -163.884 -38.241 1.564 1.00 . A A . 138 ARG HB2 1 1
2 4474 1 1 141 ARG HB3 H -163.544 -36.536 1.828 1.00 . A A . 138 ARG HB3 1 1
2 4475 1 1 141 ARG HD2 H -163.498 -38.593 -1.195 1.00 . A A . 138 ARG HD2 1 1
2 4476 1 1 141 ARG HD3 H -165.125 -38.905 -0.594 1.00 . A A . 138 ARG HD3 1 1
2 4477 1 1 141 ARG HE H -164.717 -36.921 -2.727 1.00 . A A . 138 ARG HE 1 1
2 4478 1 1 141 ARG HG2 H -165.335 -36.707 0.258 1.00 . A A . 138 ARG HG2 1 1
2 4479 1 1 141 ARG HG3 H -163.900 -36.157 -0.611 1.00 . A A . 138 ARG HG3 1 1
2 4480 1 1 141 ARG HH11 H -166.091 -39.961 -1.646 1.00 . A A . 138 ARG HH11 1 1
2 4481 1 1 141 ARG HH12 H -166.988 -40.213 -3.104 1.00 . A A . 138 ARG HH12 1 1
2 4482 1 1 141 ARG HH21 H -165.847 -37.249 -4.640 1.00 . A A . 138 ARG HH21 1 1
2 4483 1 1 141 ARG HH22 H -166.854 -38.659 -4.824 1.00 . A A . 138 ARG HH22 1 1
2 4484 1 1 141 ARG N N -161.326 -38.283 1.830 1.00 . A A . 138 ARG N 1 1
2 4485 1 1 141 ARG NE N -165.029 -37.778 -2.341 1.00 . A A . 138 ARG NE 1 1
2 4486 1 1 141 ARG NH1 N -166.357 -39.657 -2.562 1.00 . A A . 138 ARG NH1 1 1
2 4487 1 1 141 ARG NH2 N -166.226 -38.118 -4.268 1.00 . A A . 138 ARG NH2 1 1
2 4488 1 1 141 ARG O O -161.573 -35.668 -0.623 1.00 . A A . 138 ARG O 1 1
2 4489 1 1 142 ASN C C -158.731 -34.482 0.106 1.00 . A A . 139 ASN C 1 1
2 4490 1 1 142 ASN CA C -159.810 -34.484 1.197 1.00 . A A . 139 ASN CA 1 1
2 4491 1 1 142 ASN CB C -159.186 -34.063 2.533 1.00 . A A . 139 ASN CB 1 1
2 4492 1 1 142 ASN CG C -160.220 -33.832 3.619 1.00 . A A . 139 ASN CG 1 1
2 4493 1 1 142 ASN H H -160.254 -36.350 2.114 1.00 . A A . 139 ASN H 1 1
2 4494 1 1 142 ASN HA H -160.570 -33.766 0.929 1.00 . A A . 139 ASN HA 1 1
2 4495 1 1 142 ASN HB2 H -158.512 -34.836 2.868 1.00 . A A . 139 ASN HB2 1 1
2 4496 1 1 142 ASN HB3 H -158.632 -33.147 2.390 1.00 . A A . 139 ASN HB3 1 1
2 4497 1 1 142 ASN HD21 H -158.895 -34.314 5.018 1.00 . A A . 139 ASN HD21 1 1
2 4498 1 1 142 ASN HD22 H -160.469 -33.888 5.587 1.00 . A A . 139 ASN HD22 1 1
2 4499 1 1 142 ASN N N -160.464 -35.794 1.332 1.00 . A A . 139 ASN N 1 1
2 4500 1 1 142 ASN ND2 N -159.820 -34.032 4.867 1.00 . A A . 139 ASN ND2 1 1
2 4501 1 1 142 ASN O O -157.699 -33.817 0.234 1.00 . A A . 139 ASN O 1 1
2 4502 1 1 142 ASN OD1 O -161.361 -33.472 3.344 1.00 . A A . 139 ASN OD1 1 1
2 4503 1 1 143 SER C C -158.893 -35.532 -3.384 1.00 . A A . 140 SER C 1 1
2 4504 1 1 143 SER CA C -158.087 -35.248 -2.120 1.00 . A A . 140 SER CA 1 1
2 4505 1 1 143 SER CB C -156.995 -36.301 -1.936 1.00 . A A . 140 SER CB 1 1
2 4506 1 1 143 SER H H -159.787 -35.774 -0.982 1.00 . A A . 140 SER H 1 1
2 4507 1 1 143 SER HA H -157.630 -34.273 -2.207 1.00 . A A . 140 SER HA 1 1
2 4508 1 1 143 SER HB2 H -157.448 -37.279 -1.860 1.00 . A A . 140 SER HB2 1 1
2 4509 1 1 143 SER HB3 H -156.327 -36.278 -2.785 1.00 . A A . 140 SER HB3 1 1
2 4510 1 1 143 SER HG H -156.855 -35.838 -0.039 1.00 . A A . 140 SER HG 1 1
2 4511 1 1 143 SER N N -158.973 -35.225 -0.963 1.00 . A A . 140 SER N 1 1
2 4512 1 1 143 SER O O -158.335 -35.825 -4.439 1.00 . A A . 140 SER O 1 1
2 4513 1 1 143 SER OG O -156.246 -36.049 -0.757 1.00 . A A . 140 SER OG 1 1
2 4514 1 1 144 ASP C C -161.473 -34.358 -5.047 1.00 . A A . 141 ASP C 1 1
2 4515 1 1 144 ASP CA C -161.119 -35.673 -4.371 1.00 . A A . 141 ASP CA 1 1
2 4516 1 1 144 ASP CB C -162.382 -36.376 -3.866 1.00 . A A . 141 ASP CB 1 1
2 4517 1 1 144 ASP CG C -163.468 -36.483 -4.918 1.00 . A A . 141 ASP CG 1 1
2 4518 1 1 144 ASP H H -160.587 -35.165 -2.394 1.00 . A A . 141 ASP H 1 1
2 4519 1 1 144 ASP HA H -160.616 -36.312 -5.083 1.00 . A A . 141 ASP HA 1 1
2 4520 1 1 144 ASP HB2 H -162.124 -37.374 -3.545 1.00 . A A . 141 ASP HB2 1 1
2 4521 1 1 144 ASP HB3 H -162.776 -35.825 -3.024 1.00 . A A . 141 ASP HB3 1 1
2 4522 1 1 144 ASP N N -160.210 -35.432 -3.258 1.00 . A A . 141 ASP N 1 1
2 4523 1 1 144 ASP O O -161.511 -33.313 -4.393 1.00 . A A . 141 ASP O 1 1
2 4524 1 1 144 ASP OD1 O -163.191 -37.004 -6.014 1.00 . A A . 141 ASP OD1 1 1
2 4525 1 1 144 ASP OD2 O -164.613 -36.068 -4.629 1.00 . A A . 141 ASP OD2 1 1
2 4526 1 1 145 ALA C C -162.808 -33.453 -8.353 1.00 . A A . 142 ALA C 1 1
2 4527 1 1 145 ALA CA C -161.979 -33.187 -7.103 1.00 . A A . 142 ALA CA 1 1
2 4528 1 1 145 ALA CB C -160.663 -32.519 -7.478 1.00 . A A . 142 ALA CB 1 1
2 4529 1 1 145 ALA H H -161.772 -35.272 -6.802 1.00 . A A . 142 ALA H 1 1
2 4530 1 1 145 ALA HA H -162.523 -32.508 -6.464 1.00 . A A . 142 ALA HA 1 1
2 4531 1 1 145 ALA HB1 H -160.105 -33.169 -8.136 1.00 . A A . 142 ALA HB1 1 1
2 4532 1 1 145 ALA HB2 H -160.864 -31.584 -7.980 1.00 . A A . 142 ALA HB2 1 1
2 4533 1 1 145 ALA HB3 H -160.088 -32.332 -6.584 1.00 . A A . 142 ALA HB3 1 1
2 4534 1 1 145 ALA N N -161.728 -34.401 -6.347 1.00 . A A . 142 ALA N 1 1
2 4535 1 1 145 ALA O O -162.292 -33.934 -9.367 1.00 . A A . 142 ALA O 1 1
2 4536 1 1 146 GLU C C -164.553 -32.056 -10.391 1.00 . A A . 143 GLU C 1 1
2 4537 1 1 146 GLU CA C -164.962 -33.178 -9.439 1.00 . A A . 143 GLU CA 1 1
2 4538 1 1 146 GLU CB C -166.438 -33.044 -9.026 1.00 . A A . 143 GLU CB 1 1
2 4539 1 1 146 GLU CD C -167.395 -34.081 -11.151 1.00 . A A . 143 GLU CD 1 1
2 4540 1 1 146 GLU CG C -167.414 -32.901 -10.192 1.00 . A A . 143 GLU CG 1 1
2 4541 1 1 146 GLU H H -164.476 -32.911 -7.401 1.00 . A A . 143 GLU H 1 1
2 4542 1 1 146 GLU HA H -164.818 -34.127 -9.936 1.00 . A A . 143 GLU HA 1 1
2 4543 1 1 146 GLU HB2 H -166.718 -33.922 -8.462 1.00 . A A . 143 GLU HB2 1 1
2 4544 1 1 146 GLU HB3 H -166.542 -32.176 -8.392 1.00 . A A . 143 GLU HB3 1 1
2 4545 1 1 146 GLU HG2 H -168.412 -32.802 -9.795 1.00 . A A . 143 GLU HG2 1 1
2 4546 1 1 146 GLU HG3 H -167.160 -32.008 -10.744 1.00 . A A . 143 GLU HG3 1 1
2 4547 1 1 146 GLU N N -164.098 -33.152 -8.270 1.00 . A A . 143 GLU N 1 1
2 4548 1 1 146 GLU O O -164.179 -30.965 -9.960 1.00 . A A . 143 GLU O 1 1
2 4549 1 1 146 GLU OE1 O -166.517 -34.113 -12.042 1.00 . A A . 143 GLU OE1 1 1
2 4550 1 1 146 GLU OE2 O -168.276 -34.949 -11.051 1.00 . A A . 143 GLU OE2 1 1
2 4551 1 1 147 GLY C C -163.204 -32.115 -13.641 1.00 . A A . 144 GLY C 1 1
2 4552 1 1 147 GLY CA C -164.122 -31.414 -12.671 1.00 . A A . 144 GLY CA 1 1
2 4553 1 1 147 GLY H H -165.042 -33.185 -11.958 1.00 . A A . 144 GLY H 1 1
2 4554 1 1 147 GLY HA2 H -164.957 -30.990 -13.211 1.00 . A A . 144 GLY HA2 1 1
2 4555 1 1 147 GLY HA3 H -163.576 -30.622 -12.179 1.00 . A A . 144 GLY HA3 1 1
2 4556 1 1 147 GLY N N -164.619 -32.336 -11.677 1.00 . A A . 144 GLY N 1 1
2 4557 1 1 147 GLY O O -163.118 -31.747 -14.814 1.00 . A A . 144 GLY O 1 1
2 4558 1 1 148 HIS C C -162.494 -34.885 -14.868 1.00 . A A . 145 HIS C 1 1
2 4559 1 1 148 HIS CA C -161.656 -33.969 -13.975 1.00 . A A . 145 HIS CA 1 1
2 4560 1 1 148 HIS CB C -160.711 -34.785 -13.082 1.00 . A A . 145 HIS CB 1 1
2 4561 1 1 148 HIS CD2 C -158.648 -35.239 -14.596 1.00 . A A . 145 HIS CD2 1 1
2 4562 1 1 148 HIS CE1 C -158.695 -37.431 -14.547 1.00 . A A . 145 HIS CE1 1 1
2 4563 1 1 148 HIS CG C -159.705 -35.607 -13.831 1.00 . A A . 145 HIS CG 1 1
2 4564 1 1 148 HIS H H -162.642 -33.374 -12.198 1.00 . A A . 145 HIS H 1 1
2 4565 1 1 148 HIS HA H -161.074 -33.307 -14.599 1.00 . A A . 145 HIS HA 1 1
2 4566 1 1 148 HIS HB2 H -160.168 -34.110 -12.438 1.00 . A A . 145 HIS HB2 1 1
2 4567 1 1 148 HIS HB3 H -161.299 -35.455 -12.473 1.00 . A A . 145 HIS HB3 1 1
2 4568 1 1 148 HIS HD1 H -160.352 -37.556 -13.348 1.00 . A A . 145 HIS HD1 1 1
2 4569 1 1 148 HIS HD2 H -158.343 -34.227 -14.823 1.00 . A A . 145 HIS HD2 1 1
2 4570 1 1 148 HIS HE1 H -158.449 -38.469 -14.718 1.00 . A A . 145 HIS HE1 1 1
2 4571 1 1 148 HIS HE2 H -157.162 -36.437 -15.471 1.00 . A A . 145 HIS HE2 1 1
2 4572 1 1 148 HIS N N -162.535 -33.151 -13.150 1.00 . A A . 145 HIS N 1 1
2 4573 1 1 148 HIS ND1 N -159.706 -36.986 -13.823 1.00 . A A . 145 HIS ND1 1 1
2 4574 1 1 148 HIS NE2 N -158.037 -36.391 -15.028 1.00 . A A . 145 HIS NE2 1 1
2 4575 1 1 148 HIS O O -162.698 -36.061 -14.564 1.00 . A A . 145 HIS O 1 1
2 4576 1 1 149 HIS C C -163.247 -35.638 -18.028 1.00 . A A . 146 HIS C 1 1
2 4577 1 1 149 HIS CA C -163.933 -35.033 -16.815 1.00 . A A . 146 HIS CA 1 1
2 4578 1 1 149 HIS CB C -165.048 -34.088 -17.276 1.00 . A A . 146 HIS CB 1 1
2 4579 1 1 149 HIS CD2 C -166.556 -34.199 -15.178 1.00 . A A . 146 HIS CD2 1 1
2 4580 1 1 149 HIS CE1 C -166.861 -32.058 -14.876 1.00 . A A . 146 HIS CE1 1 1
2 4581 1 1 149 HIS CG C -165.880 -33.554 -16.153 1.00 . A A . 146 HIS CG 1 1
2 4582 1 1 149 HIS H H -162.716 -33.415 -16.200 1.00 . A A . 146 HIS H 1 1
2 4583 1 1 149 HIS HA H -164.373 -35.830 -16.234 1.00 . A A . 146 HIS HA 1 1
2 4584 1 1 149 HIS HB2 H -164.608 -33.248 -17.791 1.00 . A A . 146 HIS HB2 1 1
2 4585 1 1 149 HIS HB3 H -165.703 -34.617 -17.954 1.00 . A A . 146 HIS HB3 1 1
2 4586 1 1 149 HIS HD1 H -165.724 -31.478 -16.476 1.00 . A A . 146 HIS HD1 1 1
2 4587 1 1 149 HIS HD2 H -166.612 -35.269 -15.041 1.00 . A A . 146 HIS HD2 1 1
2 4588 1 1 149 HIS HE1 H -167.194 -31.114 -14.470 1.00 . A A . 146 HIS HE1 1 1
2 4589 1 1 149 HIS HE2 H -167.412 -33.411 -13.445 1.00 . A A . 146 HIS HE2 1 1
2 4590 1 1 149 HIS N N -162.991 -34.330 -15.960 1.00 . A A . 146 HIS N 1 1
2 4591 1 1 149 HIS ND1 N -166.092 -32.212 -15.938 1.00 . A A . 146 HIS ND1 1 1
2 4592 1 1 149 HIS NE2 N -167.158 -33.251 -14.392 1.00 . A A . 146 HIS NE2 1 1
2 4593 1 1 149 HIS O O -162.796 -34.925 -18.915 1.00 . A A . 146 HIS O 1 1
2 4594 1 1 150 HIS C C -163.878 -38.068 -20.104 1.00 . A A . 147 HIS C 1 1
2 4595 1 1 150 HIS CA C -162.687 -37.658 -19.242 1.00 . A A . 147 HIS CA 1 1
2 4596 1 1 150 HIS CB C -161.847 -38.885 -18.860 1.00 . A A . 147 HIS CB 1 1
2 4597 1 1 150 HIS CD2 C -160.239 -38.983 -20.898 1.00 . A A . 147 HIS CD2 1 1
2 4598 1 1 150 HIS CE1 C -160.557 -41.076 -21.464 1.00 . A A . 147 HIS CE1 1 1
2 4599 1 1 150 HIS CG C -161.135 -39.508 -20.027 1.00 . A A . 147 HIS CG 1 1
2 4600 1 1 150 HIS H H -163.414 -37.474 -17.260 1.00 . A A . 147 HIS H 1 1
2 4601 1 1 150 HIS HA H -162.073 -36.969 -19.804 1.00 . A A . 147 HIS HA 1 1
2 4602 1 1 150 HIS HB2 H -161.103 -38.592 -18.135 1.00 . A A . 147 HIS HB2 1 1
2 4603 1 1 150 HIS HB3 H -162.493 -39.633 -18.424 1.00 . A A . 147 HIS HB3 1 1
2 4604 1 1 150 HIS HD1 H -161.904 -41.472 -19.976 1.00 . A A . 147 HIS HD1 1 1
2 4605 1 1 150 HIS HD2 H -159.863 -37.969 -20.897 1.00 . A A . 147 HIS HD2 1 1
2 4606 1 1 150 HIS HE1 H -160.491 -42.022 -21.980 1.00 . A A . 147 HIS HE1 1 1
2 4607 1 1 150 HIS HE2 H -159.401 -39.844 -22.617 1.00 . A A . 147 HIS HE2 1 1
2 4608 1 1 150 HIS N N -163.166 -36.961 -18.055 1.00 . A A . 147 HIS N 1 1
2 4609 1 1 150 HIS ND1 N -161.312 -40.822 -20.410 1.00 . A A . 147 HIS ND1 1 1
2 4610 1 1 150 HIS NE2 N -159.897 -39.978 -21.780 1.00 . A A . 147 HIS NE2 1 1
2 4611 1 1 150 HIS O O -163.723 -38.667 -21.165 1.00 . A A . 147 HIS O 1 1
2 4612 1 1 151 HIS C C -166.887 -36.671 -20.854 1.00 . A A . 148 HIS C 1 1
2 4613 1 1 151 HIS CA C -166.294 -37.992 -20.380 1.00 . A A . 148 HIS CA 1 1
2 4614 1 1 151 HIS CB C -167.315 -38.809 -19.559 1.00 . A A . 148 HIS CB 1 1
2 4615 1 1 151 HIS CD2 C -168.428 -37.311 -17.738 1.00 . A A . 148 HIS CD2 1 1
2 4616 1 1 151 HIS CE1 C -167.489 -38.206 -15.970 1.00 . A A . 148 HIS CE1 1 1
2 4617 1 1 151 HIS CG C -167.600 -38.293 -18.174 1.00 . A A . 148 HIS CG 1 1
2 4618 1 1 151 HIS H H -165.129 -37.294 -18.762 1.00 . A A . 148 HIS H 1 1
2 4619 1 1 151 HIS HA H -166.015 -38.566 -21.253 1.00 . A A . 148 HIS HA 1 1
2 4620 1 1 151 HIS HB2 H -168.251 -38.829 -20.095 1.00 . A A . 148 HIS HB2 1 1
2 4621 1 1 151 HIS HB3 H -166.948 -39.822 -19.464 1.00 . A A . 148 HIS HB3 1 1
2 4622 1 1 151 HIS HD1 H -166.391 -39.580 -17.018 1.00 . A A . 148 HIS HD1 1 1
2 4623 1 1 151 HIS HD2 H -169.042 -36.671 -18.356 1.00 . A A . 148 HIS HD2 1 1
2 4624 1 1 151 HIS HE1 H -167.215 -38.418 -14.947 1.00 . A A . 148 HIS HE1 1 1
2 4625 1 1 151 HIS HE2 H -168.976 -36.818 -15.770 1.00 . A A . 148 HIS HE2 1 1
2 4626 1 1 151 HIS N N -165.073 -37.741 -19.626 1.00 . A A . 148 HIS N 1 1
2 4627 1 1 151 HIS ND1 N -167.027 -38.833 -17.039 1.00 . A A . 148 HIS ND1 1 1
2 4628 1 1 151 HIS NE2 N -168.341 -37.277 -16.364 1.00 . A A . 148 HIS NE2 1 1
2 4629 1 1 151 HIS O O -167.229 -35.805 -20.046 1.00 . A A . 148 HIS O 1 1
2 4630 1 1 152 HIS C C -168.874 -35.310 -23.151 1.00 . A A . 149 HIS C 1 1
2 4631 1 1 152 HIS CA C -167.398 -35.267 -22.775 1.00 . A A . 149 HIS CA 1 1
2 4632 1 1 152 HIS CB C -166.549 -35.008 -24.032 1.00 . A A . 149 HIS CB 1 1
2 4633 1 1 152 HIS CD2 C -166.021 -32.495 -24.436 1.00 . A A . 149 HIS CD2 1 1
2 4634 1 1 152 HIS CE1 C -167.558 -32.072 -25.940 1.00 . A A . 149 HIS CE1 1 1
2 4635 1 1 152 HIS CG C -166.716 -33.641 -24.638 1.00 . A A . 149 HIS CG 1 1
2 4636 1 1 152 HIS H H -166.787 -37.288 -22.744 1.00 . A A . 149 HIS H 1 1
2 4637 1 1 152 HIS HA H -167.234 -34.472 -22.064 1.00 . A A . 149 HIS HA 1 1
2 4638 1 1 152 HIS HB2 H -165.506 -35.127 -23.780 1.00 . A A . 149 HIS HB2 1 1
2 4639 1 1 152 HIS HB3 H -166.812 -35.736 -24.786 1.00 . A A . 149 HIS HB3 1 1
2 4640 1 1 152 HIS HD1 H -168.377 -33.952 -25.925 1.00 . A A . 149 HIS HD1 1 1
2 4641 1 1 152 HIS HD2 H -165.191 -32.361 -23.756 1.00 . A A . 149 HIS HD2 1 1
2 4642 1 1 152 HIS HE1 H -168.174 -31.560 -26.666 1.00 . A A . 149 HIS HE1 1 1
2 4643 1 1 152 HIS HE2 H -166.370 -30.576 -25.213 1.00 . A A . 149 HIS HE2 1 1
2 4644 1 1 152 HIS N N -166.986 -36.523 -22.164 1.00 . A A . 149 HIS N 1 1
2 4645 1 1 152 HIS ND1 N -167.675 -33.336 -25.585 1.00 . A A . 149 HIS ND1 1 1
2 4646 1 1 152 HIS NE2 N -166.564 -31.536 -25.257 1.00 . A A . 149 HIS NE2 1 1
2 4647 1 1 152 HIS O O -169.444 -36.384 -23.333 1.00 . A A . 149 HIS O 1 1
2 4648 1 1 153 HIS C C -170.651 -33.301 -25.163 1.00 . A A . 150 HIS C 1 1
2 4649 1 1 153 HIS CA C -170.803 -34.006 -23.829 1.00 . A A . 150 HIS CA 1 1
2 4650 1 1 153 HIS CB C -171.763 -33.222 -22.931 1.00 . A A . 150 HIS CB 1 1
2 4651 1 1 153 HIS CD2 C -172.016 -34.146 -20.524 1.00 . A A . 150 HIS CD2 1 1
2 4652 1 1 153 HIS CE1 C -173.753 -35.439 -20.866 1.00 . A A . 150 HIS CE1 1 1
2 4653 1 1 153 HIS CG C -172.357 -34.035 -21.829 1.00 . A A . 150 HIS CG 1 1
2 4654 1 1 153 HIS H H -169.049 -33.344 -22.870 1.00 . A A . 150 HIS H 1 1
2 4655 1 1 153 HIS HA H -171.198 -34.998 -23.998 1.00 . A A . 150 HIS HA 1 1
2 4656 1 1 153 HIS HB2 H -171.230 -32.397 -22.482 1.00 . A A . 150 HIS HB2 1 1
2 4657 1 1 153 HIS HB3 H -172.572 -32.835 -23.534 1.00 . A A . 150 HIS HB3 1 1
2 4658 1 1 153 HIS HD1 H -173.922 -34.999 -22.857 1.00 . A A . 150 HIS HD1 1 1
2 4659 1 1 153 HIS HD2 H -171.202 -33.634 -20.028 1.00 . A A . 150 HIS HD2 1 1
2 4660 1 1 153 HIS HE1 H -174.564 -36.134 -20.707 1.00 . A A . 150 HIS HE1 1 1
2 4661 1 1 153 HIS HE2 H -173.006 -35.168 -18.981 1.00 . A A . 150 HIS HE2 1 1
2 4662 1 1 153 HIS N N -169.490 -34.142 -23.223 1.00 . A A . 150 HIS N 1 1
2 4663 1 1 153 HIS ND1 N -173.446 -34.859 -22.010 1.00 . A A . 150 HIS ND1 1 1
2 4664 1 1 153 HIS NE2 N -172.900 -35.025 -19.945 1.00 . A A . 150 HIS NE2 1 1
2 4665 1 1 153 HIS O O -170.271 -33.974 -26.142 1.00 . A A . 150 HIS O 1 1
2 4666 1 1 153 HIS OXT O -170.850 -32.074 -25.206 1.00 . A A . 150 HIS OXT 1 1
3 4667 1 1 4 ASP C C -141.814 -27.379 7.549 1.00 . A A . 1 ASP C 1 1
3 4668 1 1 4 ASP CA C -141.018 -26.106 7.800 1.00 . A A . 1 ASP CA 1 1
3 4669 1 1 4 ASP CB C -141.952 -24.965 8.203 1.00 . A A . 1 ASP CB 1 1
3 4670 1 1 4 ASP CG C -143.005 -24.684 7.151 1.00 . A A . 1 ASP CG 1 1
3 4671 1 1 4 ASP H H -139.717 -26.545 6.238 1.00 . A A . 1 ASP H 1 1
3 4672 1 1 4 ASP HA H -140.303 -26.285 8.591 1.00 . A A . 1 ASP HA 1 1
3 4673 1 1 4 ASP HB2 H -142.451 -25.224 9.125 1.00 . A A . 1 ASP HB2 1 1
3 4674 1 1 4 ASP HB3 H -141.370 -24.067 8.352 1.00 . A A . 1 ASP HB3 1 1
3 4675 1 1 4 ASP N N -140.279 -25.738 6.570 1.00 . A A . 1 ASP N 1 1
3 4676 1 1 4 ASP O O -141.556 -28.075 6.567 1.00 . A A . 1 ASP O 1 1
3 4677 1 1 4 ASP OD1 O -142.633 -24.400 5.990 1.00 . A A . 1 ASP OD1 1 1
3 4678 1 1 4 ASP OD2 O -144.201 -24.752 7.472 1.00 . A A . 1 ASP OD2 1 1
3 4679 1 1 5 SER C C -144.489 -28.717 7.046 1.00 . A A . 2 SER C 1 1
3 4680 1 1 5 SER CA C -143.596 -28.866 8.275 1.00 . A A . 2 SER CA 1 1
3 4681 1 1 5 SER CB C -144.433 -29.082 9.539 1.00 . A A . 2 SER CB 1 1
3 4682 1 1 5 SER H H -142.895 -27.110 9.213 1.00 . A A . 2 SER H 1 1
3 4683 1 1 5 SER HA H -142.950 -29.718 8.132 1.00 . A A . 2 SER HA 1 1
3 4684 1 1 5 SER HB2 H -145.217 -29.794 9.333 1.00 . A A . 2 SER HB2 1 1
3 4685 1 1 5 SER HB3 H -143.800 -29.460 10.328 1.00 . A A . 2 SER HB3 1 1
3 4686 1 1 5 SER HG H -145.266 -27.940 10.897 1.00 . A A . 2 SER HG 1 1
3 4687 1 1 5 SER N N -142.755 -27.690 8.435 1.00 . A A . 2 SER N 1 1
3 4688 1 1 5 SER O O -144.258 -29.363 6.023 1.00 . A A . 2 SER O 1 1
3 4689 1 1 5 SER OG O -145.023 -27.864 9.969 1.00 . A A . 2 SER OG 1 1
3 4690 1 1 6 LYS C C -146.973 -28.726 5.379 1.00 . A A . 3 LYS C 1 1
3 4691 1 1 6 LYS CA C -146.348 -27.486 6.027 1.00 . A A . 3 LYS CA 1 1
3 4692 1 1 6 LYS CB C -145.517 -26.676 5.019 1.00 . A A . 3 LYS CB 1 1
3 4693 1 1 6 LYS CD C -147.255 -24.841 4.731 1.00 . A A . 3 LYS CD 1 1
3 4694 1 1 6 LYS CE C -146.537 -24.012 5.791 1.00 . A A . 3 LYS CE 1 1
3 4695 1 1 6 LYS CG C -146.328 -25.837 4.035 1.00 . A A . 3 LYS CG 1 1
3 4696 1 1 6 LYS H H -145.668 -27.448 8.034 1.00 . A A . 3 LYS H 1 1
3 4697 1 1 6 LYS HA H -147.141 -26.865 6.396 1.00 . A A . 3 LYS HA 1 1
3 4698 1 1 6 LYS HB2 H -144.869 -26.008 5.568 1.00 . A A . 3 LYS HB2 1 1
3 4699 1 1 6 LYS HB3 H -144.904 -27.360 4.451 1.00 . A A . 3 LYS HB3 1 1
3 4700 1 1 6 LYS HD2 H -147.663 -24.171 3.989 1.00 . A A . 3 LYS HD2 1 1
3 4701 1 1 6 LYS HD3 H -148.060 -25.386 5.202 1.00 . A A . 3 LYS HD3 1 1
3 4702 1 1 6 LYS HE2 H -147.198 -23.222 6.116 1.00 . A A . 3 LYS HE2 1 1
3 4703 1 1 6 LYS HE3 H -146.307 -24.651 6.630 1.00 . A A . 3 LYS HE3 1 1
3 4704 1 1 6 LYS HG2 H -145.647 -25.289 3.403 1.00 . A A . 3 LYS HG2 1 1
3 4705 1 1 6 LYS HG3 H -146.925 -26.501 3.427 1.00 . A A . 3 LYS HG3 1 1
3 4706 1 1 6 LYS HZ1 H -145.436 -22.921 4.386 1.00 . A A . 3 LYS HZ1 1 1
3 4707 1 1 6 LYS HZ2 H -144.916 -22.714 5.979 1.00 . A A . 3 LYS HZ2 1 1
3 4708 1 1 6 LYS HZ3 H -144.546 -24.139 5.161 1.00 . A A . 3 LYS HZ3 1 1
3 4709 1 1 6 LYS N N -145.495 -27.852 7.157 1.00 . A A . 3 LYS N 1 1
3 4710 1 1 6 LYS NZ N -145.272 -23.402 5.289 1.00 . A A . 3 LYS NZ 1 1
3 4711 1 1 6 LYS O O -147.631 -29.522 6.046 1.00 . A A . 3 LYS O 1 1
3 4712 1 1 7 THR C C -146.251 -31.137 3.251 1.00 . A A . 4 THR C 1 1
3 4713 1 1 7 THR CA C -147.274 -30.009 3.332 1.00 . A A . 4 THR CA 1 1
3 4714 1 1 7 THR CB C -147.644 -29.583 1.914 1.00 . A A . 4 THR CB 1 1
3 4715 1 1 7 THR CG2 C -149.079 -29.083 1.847 1.00 . A A . 4 THR CG2 1 1
3 4716 1 1 7 THR H H -146.267 -28.179 3.613 1.00 . A A . 4 THR H 1 1
3 4717 1 1 7 THR HA H -148.167 -30.370 3.823 1.00 . A A . 4 THR HA 1 1
3 4718 1 1 7 THR HB H -147.543 -30.443 1.278 1.00 . A A . 4 THR HB 1 1
3 4719 1 1 7 THR HG1 H -146.020 -28.969 0.972 1.00 . A A . 4 THR HG1 1 1
3 4720 1 1 7 THR HG21 H -149.747 -29.860 2.189 1.00 . A A . 4 THR HG21 1 1
3 4721 1 1 7 THR HG22 H -149.186 -28.212 2.477 1.00 . A A . 4 THR HG22 1 1
3 4722 1 1 7 THR HG23 H -149.322 -28.821 0.828 1.00 . A A . 4 THR HG23 1 1
3 4723 1 1 7 THR N N -146.767 -28.871 4.086 1.00 . A A . 4 THR N 1 1
3 4724 1 1 7 THR O O -146.236 -31.901 2.287 1.00 . A A . 4 THR O 1 1
3 4725 1 1 7 THR OG1 O -146.739 -28.560 1.464 1.00 . A A . 4 THR OG1 1 1
3 4726 1 1 8 ALA C C -143.214 -31.975 3.434 1.00 . A A . 5 ALA C 1 1
3 4727 1 1 8 ALA CA C -144.365 -32.224 4.403 1.00 . A A . 5 ALA CA 1 1
3 4728 1 1 8 ALA CB C -144.922 -33.634 4.231 1.00 . A A . 5 ALA CB 1 1
3 4729 1 1 8 ALA H H -145.488 -30.527 4.967 1.00 . A A . 5 ALA H 1 1
3 4730 1 1 8 ALA HA H -143.976 -32.151 5.410 1.00 . A A . 5 ALA HA 1 1
3 4731 1 1 8 ALA HB1 H -144.135 -34.357 4.393 1.00 . A A . 5 ALA HB1 1 1
3 4732 1 1 8 ALA HB2 H -145.715 -33.797 4.945 1.00 . A A . 5 ALA HB2 1 1
3 4733 1 1 8 ALA HB3 H -145.313 -33.747 3.230 1.00 . A A . 5 ALA HB3 1 1
3 4734 1 1 8 ALA N N -145.411 -31.207 4.273 1.00 . A A . 5 ALA N 1 1
3 4735 1 1 8 ALA O O -143.410 -31.864 2.221 1.00 . A A . 5 ALA O 1 1
3 4736 1 1 9 PRO C C -140.418 -32.919 2.365 1.00 . A A . 6 PRO C 1 1
3 4737 1 1 9 PRO CA C -140.790 -31.664 3.148 1.00 . A A . 6 PRO CA 1 1
3 4738 1 1 9 PRO CB C -139.710 -31.333 4.181 1.00 . A A . 6 PRO CB 1 1
3 4739 1 1 9 PRO CD C -141.667 -31.967 5.404 1.00 . A A . 6 PRO CD 1 1
3 4740 1 1 9 PRO CG C -140.163 -32.006 5.430 1.00 . A A . 6 PRO CG 1 1
3 4741 1 1 9 PRO HA H -140.913 -30.834 2.467 1.00 . A A . 6 PRO HA 1 1
3 4742 1 1 9 PRO HB2 H -138.758 -31.717 3.846 1.00 . A A . 6 PRO HB2 1 1
3 4743 1 1 9 PRO HB3 H -139.649 -30.262 4.312 1.00 . A A . 6 PRO HB3 1 1
3 4744 1 1 9 PRO HD2 H -142.074 -32.872 5.830 1.00 . A A . 6 PRO HD2 1 1
3 4745 1 1 9 PRO HD3 H -142.032 -31.101 5.936 1.00 . A A . 6 PRO HD3 1 1
3 4746 1 1 9 PRO HG2 H -139.814 -33.028 5.442 1.00 . A A . 6 PRO HG2 1 1
3 4747 1 1 9 PRO HG3 H -139.790 -31.472 6.293 1.00 . A A . 6 PRO HG3 1 1
3 4748 1 1 9 PRO N N -141.985 -31.874 3.965 1.00 . A A . 6 PRO N 1 1
3 4749 1 1 9 PRO O O -140.968 -33.992 2.605 1.00 . A A . 6 PRO O 1 1
3 4750 1 1 10 ALA C C -138.041 -34.749 1.430 1.00 . A A . 7 ALA C 1 1
3 4751 1 1 10 ALA CA C -139.042 -33.917 0.641 1.00 . A A . 7 ALA CA 1 1
3 4752 1 1 10 ALA CB C -138.432 -33.445 -0.671 1.00 . A A . 7 ALA CB 1 1
3 4753 1 1 10 ALA H H -139.096 -31.902 1.273 1.00 . A A . 7 ALA H 1 1
3 4754 1 1 10 ALA HA H -139.904 -34.528 0.414 1.00 . A A . 7 ALA HA 1 1
3 4755 1 1 10 ALA HB1 H -137.556 -32.847 -0.465 1.00 . A A . 7 ALA HB1 1 1
3 4756 1 1 10 ALA HB2 H -138.153 -34.301 -1.265 1.00 . A A . 7 ALA HB2 1 1
3 4757 1 1 10 ALA HB3 H -139.154 -32.851 -1.211 1.00 . A A . 7 ALA HB3 1 1
3 4758 1 1 10 ALA N N -139.492 -32.782 1.431 1.00 . A A . 7 ALA N 1 1
3 4759 1 1 10 ALA O O -136.876 -34.372 1.563 1.00 . A A . 7 ALA O 1 1
3 4760 1 1 11 PHE C C -137.617 -38.138 2.180 1.00 . A A . 8 PHE C 1 1
3 4761 1 1 11 PHE CA C -137.643 -36.731 2.764 1.00 . A A . 8 PHE CA 1 1
3 4762 1 1 11 PHE CB C -138.104 -36.772 4.231 1.00 . A A . 8 PHE CB 1 1
3 4763 1 1 11 PHE CD1 C -140.622 -36.781 4.270 1.00 . A A . 8 PHE CD1 1 1
3 4764 1 1 11 PHE CD2 C -139.469 -38.788 4.850 1.00 . A A . 8 PHE CD2 1 1
3 4765 1 1 11 PHE CE1 C -141.831 -37.415 4.480 1.00 . A A . 8 PHE CE1 1 1
3 4766 1 1 11 PHE CE2 C -140.676 -39.426 5.060 1.00 . A A . 8 PHE CE2 1 1
3 4767 1 1 11 PHE CG C -139.426 -37.460 4.452 1.00 . A A . 8 PHE CG 1 1
3 4768 1 1 11 PHE CZ C -141.858 -38.738 4.873 1.00 . A A . 8 PHE CZ 1 1
3 4769 1 1 11 PHE H H -139.443 -36.115 1.837 1.00 . A A . 8 PHE H 1 1
3 4770 1 1 11 PHE HA H -136.644 -36.324 2.726 1.00 . A A . 8 PHE HA 1 1
3 4771 1 1 11 PHE HB2 H -137.363 -37.293 4.816 1.00 . A A . 8 PHE HB2 1 1
3 4772 1 1 11 PHE HB3 H -138.193 -35.759 4.597 1.00 . A A . 8 PHE HB3 1 1
3 4773 1 1 11 PHE HD1 H -140.602 -35.748 3.958 1.00 . A A . 8 PHE HD1 1 1
3 4774 1 1 11 PHE HD2 H -138.545 -39.327 4.996 1.00 . A A . 8 PHE HD2 1 1
3 4775 1 1 11 PHE HE1 H -142.756 -36.875 4.336 1.00 . A A . 8 PHE HE1 1 1
3 4776 1 1 11 PHE HE2 H -140.694 -40.460 5.367 1.00 . A A . 8 PHE HE2 1 1
3 4777 1 1 11 PHE HZ H -142.803 -39.235 5.038 1.00 . A A . 8 PHE HZ 1 1
3 4778 1 1 11 PHE N N -138.502 -35.865 1.973 1.00 . A A . 8 PHE N 1 1
3 4779 1 1 11 PHE O O -138.633 -38.641 1.704 1.00 . A A . 8 PHE O 1 1
3 4780 1 1 12 SER C C -135.558 -40.897 2.894 1.00 . A A . 9 SER C 1 1
3 4781 1 1 12 SER CA C -136.293 -40.135 1.796 1.00 . A A . 9 SER CA 1 1
3 4782 1 1 12 SER CB C -135.527 -40.224 0.472 1.00 . A A . 9 SER CB 1 1
3 4783 1 1 12 SER H H -135.657 -38.251 2.488 1.00 . A A . 9 SER H 1 1
3 4784 1 1 12 SER HA H -137.284 -40.560 1.663 1.00 . A A . 9 SER HA 1 1
3 4785 1 1 12 SER HB2 H -134.564 -39.749 0.583 1.00 . A A . 9 SER HB2 1 1
3 4786 1 1 12 SER HB3 H -135.389 -41.262 0.206 1.00 . A A . 9 SER HB3 1 1
3 4787 1 1 12 SER HG H -137.170 -39.829 -0.522 1.00 . A A . 9 SER HG 1 1
3 4788 1 1 12 SER N N -136.448 -38.749 2.199 1.00 . A A . 9 SER N 1 1
3 4789 1 1 12 SER O O -134.329 -40.941 2.918 1.00 . A A . 9 SER O 1 1
3 4790 1 1 12 SER OG O -136.240 -39.574 -0.566 1.00 . A A . 9 SER OG 1 1
3 4791 1 1 13 LEU C C -136.042 -43.623 4.934 1.00 . A A . 10 LEU C 1 1
3 4792 1 1 13 LEU CA C -135.733 -42.133 4.974 1.00 . A A . 10 LEU CA 1 1
3 4793 1 1 13 LEU CB C -136.283 -41.521 6.267 1.00 . A A . 10 LEU CB 1 1
3 4794 1 1 13 LEU CD1 C -134.210 -41.587 7.686 1.00 . A A . 10 LEU CD1 1 1
3 4795 1 1 13 LEU CD2 C -136.468 -41.580 8.764 1.00 . A A . 10 LEU CD2 1 1
3 4796 1 1 13 LEU CG C -135.657 -42.042 7.564 1.00 . A A . 10 LEU CG 1 1
3 4797 1 1 13 LEU H H -137.294 -41.451 3.715 1.00 . A A . 10 LEU H 1 1
3 4798 1 1 13 LEU HA H -134.664 -41.992 4.941 1.00 . A A . 10 LEU HA 1 1
3 4799 1 1 13 LEU HB2 H -136.130 -40.452 6.224 1.00 . A A . 10 LEU HB2 1 1
3 4800 1 1 13 LEU HB3 H -137.344 -41.713 6.306 1.00 . A A . 10 LEU HB3 1 1
3 4801 1 1 13 LEU HD11 H -133.649 -41.935 6.831 1.00 . A A . 10 LEU HD11 1 1
3 4802 1 1 13 LEU HD12 H -134.174 -40.508 7.725 1.00 . A A . 10 LEU HD12 1 1
3 4803 1 1 13 LEU HD13 H -133.779 -41.995 8.588 1.00 . A A . 10 LEU HD13 1 1
3 4804 1 1 13 LEU HD21 H -137.485 -41.936 8.669 1.00 . A A . 10 LEU HD21 1 1
3 4805 1 1 13 LEU HD22 H -136.031 -41.977 9.668 1.00 . A A . 10 LEU HD22 1 1
3 4806 1 1 13 LEU HD23 H -136.467 -40.500 8.806 1.00 . A A . 10 LEU HD23 1 1
3 4807 1 1 13 LEU HG H -135.665 -43.123 7.550 1.00 . A A . 10 LEU HG 1 1
3 4808 1 1 13 LEU N N -136.315 -41.465 3.819 1.00 . A A . 10 LEU N 1 1
3 4809 1 1 13 LEU O O -137.201 -44.014 4.809 1.00 . A A . 10 LEU O 1 1
3 4810 1 1 14 PRO C C -135.670 -46.405 6.406 1.00 . A A . 11 PRO C 1 1
3 4811 1 1 14 PRO CA C -135.198 -45.921 5.037 1.00 . A A . 11 PRO CA 1 1
3 4812 1 1 14 PRO CB C -133.804 -46.464 4.727 1.00 . A A . 11 PRO CB 1 1
3 4813 1 1 14 PRO CD C -133.587 -44.092 5.023 1.00 . A A . 11 PRO CD 1 1
3 4814 1 1 14 PRO CG C -132.868 -45.405 5.198 1.00 . A A . 11 PRO CG 1 1
3 4815 1 1 14 PRO HA H -135.894 -46.250 4.279 1.00 . A A . 11 PRO HA 1 1
3 4816 1 1 14 PRO HB2 H -133.651 -47.393 5.257 1.00 . A A . 11 PRO HB2 1 1
3 4817 1 1 14 PRO HB3 H -133.709 -46.631 3.664 1.00 . A A . 11 PRO HB3 1 1
3 4818 1 1 14 PRO HD2 H -133.379 -43.437 5.856 1.00 . A A . 11 PRO HD2 1 1
3 4819 1 1 14 PRO HD3 H -133.298 -43.625 4.094 1.00 . A A . 11 PRO HD3 1 1
3 4820 1 1 14 PRO HG2 H -132.629 -45.564 6.239 1.00 . A A . 11 PRO HG2 1 1
3 4821 1 1 14 PRO HG3 H -131.968 -45.420 4.600 1.00 . A A . 11 PRO HG3 1 1
3 4822 1 1 14 PRO N N -135.012 -44.472 4.998 1.00 . A A . 11 PRO N 1 1
3 4823 1 1 14 PRO O O -135.415 -45.762 7.427 1.00 . A A . 11 PRO O 1 1
3 4824 1 1 15 ASP C C -135.716 -48.951 8.300 1.00 . A A . 12 ASP C 1 1
3 4825 1 1 15 ASP CA C -136.834 -48.121 7.666 1.00 . A A . 12 ASP CA 1 1
3 4826 1 1 15 ASP CB C -138.078 -48.988 7.425 1.00 . A A . 12 ASP CB 1 1
3 4827 1 1 15 ASP CG C -137.750 -50.383 6.935 1.00 . A A . 12 ASP CG 1 1
3 4828 1 1 15 ASP H H -136.570 -47.981 5.571 1.00 . A A . 12 ASP H 1 1
3 4829 1 1 15 ASP HA H -137.092 -47.311 8.333 1.00 . A A . 12 ASP HA 1 1
3 4830 1 1 15 ASP HB2 H -138.629 -49.077 8.350 1.00 . A A . 12 ASP HB2 1 1
3 4831 1 1 15 ASP HB3 H -138.704 -48.506 6.688 1.00 . A A . 12 ASP HB3 1 1
3 4832 1 1 15 ASP N N -136.366 -47.533 6.419 1.00 . A A . 12 ASP N 1 1
3 4833 1 1 15 ASP O O -134.558 -48.862 7.890 1.00 . A A . 12 ASP O 1 1
3 4834 1 1 15 ASP OD1 O -136.910 -50.522 6.027 1.00 . A A . 12 ASP OD1 1 1
3 4835 1 1 15 ASP OD2 O -138.327 -51.357 7.461 1.00 . A A . 12 ASP OD2 1 1
3 4836 1 1 16 LEU C C -134.582 -51.778 9.239 1.00 . A A . 13 LEU C 1 1
3 4837 1 1 16 LEU CA C -135.075 -50.553 10.017 1.00 . A A . 13 LEU CA 1 1
3 4838 1 1 16 LEU CB C -135.651 -51.007 11.360 1.00 . A A . 13 LEU CB 1 1
3 4839 1 1 16 LEU CD1 C -136.573 -50.470 13.616 1.00 . A A . 13 LEU CD1 1 1
3 4840 1 1 16 LEU CD2 C -134.782 -49.028 12.637 1.00 . A A . 13 LEU CD2 1 1
3 4841 1 1 16 LEU CG C -136.003 -49.887 12.336 1.00 . A A . 13 LEU CG 1 1
3 4842 1 1 16 LEU H H -137.012 -49.848 9.527 1.00 . A A . 13 LEU H 1 1
3 4843 1 1 16 LEU HA H -134.231 -49.910 10.209 1.00 . A A . 13 LEU HA 1 1
3 4844 1 1 16 LEU HB2 H -136.546 -51.580 11.165 1.00 . A A . 13 LEU HB2 1 1
3 4845 1 1 16 LEU HB3 H -134.928 -51.655 11.835 1.00 . A A . 13 LEU HB3 1 1
3 4846 1 1 16 LEU HD11 H -135.840 -51.118 14.075 1.00 . A A . 13 LEU HD11 1 1
3 4847 1 1 16 LEU HD12 H -136.821 -49.669 14.298 1.00 . A A . 13 LEU HD12 1 1
3 4848 1 1 16 LEU HD13 H -137.463 -51.037 13.389 1.00 . A A . 13 LEU HD13 1 1
3 4849 1 1 16 LEU HD21 H -135.062 -48.227 13.305 1.00 . A A . 13 LEU HD21 1 1
3 4850 1 1 16 LEU HD22 H -134.020 -49.635 13.101 1.00 . A A . 13 LEU HD22 1 1
3 4851 1 1 16 LEU HD23 H -134.400 -48.612 11.716 1.00 . A A . 13 LEU HD23 1 1
3 4852 1 1 16 LEU HG H -136.758 -49.255 11.892 1.00 . A A . 13 LEU HG 1 1
3 4853 1 1 16 LEU N N -136.064 -49.772 9.283 1.00 . A A . 13 LEU N 1 1
3 4854 1 1 16 LEU O O -133.791 -52.560 9.766 1.00 . A A . 13 LEU O 1 1
3 4855 1 1 17 HIS C C -134.062 -52.699 5.847 1.00 . A A . 14 HIS C 1 1
3 4856 1 1 17 HIS CA C -134.586 -53.115 7.224 1.00 . A A . 14 HIS CA 1 1
3 4857 1 1 17 HIS CB C -135.696 -54.177 7.101 1.00 . A A . 14 HIS CB 1 1
3 4858 1 1 17 HIS CD2 C -136.484 -54.685 4.678 1.00 . A A . 14 HIS CD2 1 1
3 4859 1 1 17 HIS CE1 C -138.251 -53.395 4.636 1.00 . A A . 14 HIS CE1 1 1
3 4860 1 1 17 HIS CG C -136.566 -54.067 5.881 1.00 . A A . 14 HIS CG 1 1
3 4861 1 1 17 HIS H H -135.673 -51.325 7.614 1.00 . A A . 14 HIS H 1 1
3 4862 1 1 17 HIS HA H -133.762 -53.552 7.769 1.00 . A A . 14 HIS HA 1 1
3 4863 1 1 17 HIS HB2 H -135.239 -55.154 7.083 1.00 . A A . 14 HIS HB2 1 1
3 4864 1 1 17 HIS HB3 H -136.336 -54.109 7.970 1.00 . A A . 14 HIS HB3 1 1
3 4865 1 1 17 HIS HD1 H -137.995 -52.646 6.534 1.00 . A A . 14 HIS HD1 1 1
3 4866 1 1 17 HIS HD2 H -135.720 -55.384 4.368 1.00 . A A . 14 HIS HD2 1 1
3 4867 1 1 17 HIS HE1 H -139.142 -52.881 4.305 1.00 . A A . 14 HIS HE1 1 1
3 4868 1 1 17 HIS HE2 H -137.639 -54.383 2.956 1.00 . A A . 14 HIS HE2 1 1
3 4869 1 1 17 HIS N N -135.037 -51.963 8.002 1.00 . A A . 14 HIS N 1 1
3 4870 1 1 17 HIS ND1 N -137.682 -53.265 5.818 1.00 . A A . 14 HIS ND1 1 1
3 4871 1 1 17 HIS NE2 N -137.544 -54.249 3.922 1.00 . A A . 14 HIS NE2 1 1
3 4872 1 1 17 HIS O O -133.334 -53.457 5.209 1.00 . A A . 14 HIS O 1 1
3 4873 1 1 18 GLY C C -134.937 -50.628 3.101 1.00 . A A . 15 GLY C 1 1
3 4874 1 1 18 GLY CA C -133.892 -51.011 4.136 1.00 . A A . 15 GLY CA 1 1
3 4875 1 1 18 GLY H H -135.127 -50.997 5.864 1.00 . A A . 15 GLY H 1 1
3 4876 1 1 18 GLY HA2 H -133.294 -50.141 4.359 1.00 . A A . 15 GLY HA2 1 1
3 4877 1 1 18 GLY HA3 H -133.249 -51.770 3.712 1.00 . A A . 15 GLY HA3 1 1
3 4878 1 1 18 GLY N N -134.451 -51.520 5.376 1.00 . A A . 15 GLY N 1 1
3 4879 1 1 18 GLY O O -134.675 -50.686 1.902 1.00 . A A . 15 GLY O 1 1
3 4880 1 1 19 LYS C C -137.189 -48.241 2.705 1.00 . A A . 16 LYS C 1 1
3 4881 1 1 19 LYS CA C -137.157 -49.761 2.649 1.00 . A A . 16 LYS CA 1 1
3 4882 1 1 19 LYS CB C -138.529 -50.353 3.031 1.00 . A A . 16 LYS CB 1 1
3 4883 1 1 19 LYS CD C -140.208 -48.658 2.164 1.00 . A A . 16 LYS CD 1 1
3 4884 1 1 19 LYS CE C -141.297 -48.365 1.142 1.00 . A A . 16 LYS CE 1 1
3 4885 1 1 19 LYS CG C -139.657 -50.074 2.033 1.00 . A A . 16 LYS CG 1 1
3 4886 1 1 19 LYS H H -136.311 -50.291 4.521 1.00 . A A . 16 LYS H 1 1
3 4887 1 1 19 LYS HA H -136.900 -50.072 1.646 1.00 . A A . 16 LYS HA 1 1
3 4888 1 1 19 LYS HB2 H -138.428 -51.423 3.126 1.00 . A A . 16 LYS HB2 1 1
3 4889 1 1 19 LYS HB3 H -138.823 -49.947 3.988 1.00 . A A . 16 LYS HB3 1 1
3 4890 1 1 19 LYS HD2 H -140.622 -48.537 3.154 1.00 . A A . 16 LYS HD2 1 1
3 4891 1 1 19 LYS HD3 H -139.399 -47.955 2.025 1.00 . A A . 16 LYS HD3 1 1
3 4892 1 1 19 LYS HE2 H -140.929 -48.617 0.159 1.00 . A A . 16 LYS HE2 1 1
3 4893 1 1 19 LYS HE3 H -142.161 -48.972 1.371 1.00 . A A . 16 LYS HE3 1 1
3 4894 1 1 19 LYS HG2 H -139.277 -50.204 1.033 1.00 . A A . 16 LYS HG2 1 1
3 4895 1 1 19 LYS HG3 H -140.458 -50.778 2.207 1.00 . A A . 16 LYS HG3 1 1
3 4896 1 1 19 LYS HZ1 H -142.506 -46.762 0.523 1.00 . A A . 16 LYS HZ1 1 1
3 4897 1 1 19 LYS HZ2 H -141.962 -46.646 2.123 1.00 . A A . 16 LYS HZ2 1 1
3 4898 1 1 19 LYS HZ3 H -140.896 -46.336 0.849 1.00 . A A . 16 LYS HZ3 1 1
3 4899 1 1 19 LYS N N -136.123 -50.248 3.552 1.00 . A A . 16 LYS N 1 1
3 4900 1 1 19 LYS NZ N -141.692 -46.931 1.163 1.00 . A A . 16 LYS NZ 1 1
3 4901 1 1 19 LYS O O -137.533 -47.663 3.734 1.00 . A A . 16 LYS O 1 1
3 4902 1 1 20 THR C C -138.259 -45.622 1.588 1.00 . A A . 17 THR C 1 1
3 4903 1 1 20 THR CA C -136.825 -46.147 1.542 1.00 . A A . 17 THR CA 1 1
3 4904 1 1 20 THR CB C -136.144 -45.650 0.255 1.00 . A A . 17 THR CB 1 1
3 4905 1 1 20 THR CG2 C -135.925 -44.145 0.298 1.00 . A A . 17 THR CG2 1 1
3 4906 1 1 20 THR H H -136.490 -48.109 0.838 1.00 . A A . 17 THR H 1 1
3 4907 1 1 20 THR HA H -136.279 -45.762 2.391 1.00 . A A . 17 THR HA 1 1
3 4908 1 1 20 THR HB H -136.781 -45.882 -0.586 1.00 . A A . 17 THR HB 1 1
3 4909 1 1 20 THR HG1 H -134.379 -45.868 -0.601 1.00 . A A . 17 THR HG1 1 1
3 4910 1 1 20 THR HG21 H -135.324 -43.892 1.158 1.00 . A A . 17 THR HG21 1 1
3 4911 1 1 20 THR HG22 H -135.414 -43.829 -0.600 1.00 . A A . 17 THR HG22 1 1
3 4912 1 1 20 THR HG23 H -136.878 -43.643 0.365 1.00 . A A . 17 THR HG23 1 1
3 4913 1 1 20 THR N N -136.807 -47.599 1.611 1.00 . A A . 17 THR N 1 1
3 4914 1 1 20 THR O O -139.095 -45.988 0.759 1.00 . A A . 17 THR O 1 1
3 4915 1 1 20 THR OG1 O -134.885 -46.312 0.086 1.00 . A A . 17 THR OG1 1 1
3 4916 1 1 21 VAL C C -139.791 -42.705 2.360 1.00 . A A . 18 VAL C 1 1
3 4917 1 1 21 VAL CA C -139.850 -44.184 2.720 1.00 . A A . 18 VAL CA 1 1
3 4918 1 1 21 VAL CB C -140.361 -44.349 4.168 1.00 . A A . 18 VAL CB 1 1
3 4919 1 1 21 VAL CG1 C -141.738 -43.733 4.339 1.00 . A A . 18 VAL CG1 1 1
3 4920 1 1 21 VAL CG2 C -140.384 -45.819 4.567 1.00 . A A . 18 VAL CG2 1 1
3 4921 1 1 21 VAL H H -137.836 -44.553 3.219 1.00 . A A . 18 VAL H 1 1
3 4922 1 1 21 VAL HA H -140.534 -44.688 2.052 1.00 . A A . 18 VAL HA 1 1
3 4923 1 1 21 VAL HB H -139.680 -43.833 4.828 1.00 . A A . 18 VAL HB 1 1
3 4924 1 1 21 VAL HG11 H -141.689 -42.677 4.120 1.00 . A A . 18 VAL HG11 1 1
3 4925 1 1 21 VAL HG12 H -142.432 -44.209 3.663 1.00 . A A . 18 VAL HG12 1 1
3 4926 1 1 21 VAL HG13 H -142.068 -43.876 5.356 1.00 . A A . 18 VAL HG13 1 1
3 4927 1 1 21 VAL HG21 H -139.391 -46.233 4.470 1.00 . A A . 18 VAL HG21 1 1
3 4928 1 1 21 VAL HG22 H -140.713 -45.908 5.592 1.00 . A A . 18 VAL HG22 1 1
3 4929 1 1 21 VAL HG23 H -141.063 -46.357 3.923 1.00 . A A . 18 VAL HG23 1 1
3 4930 1 1 21 VAL N N -138.537 -44.780 2.566 1.00 . A A . 18 VAL N 1 1
3 4931 1 1 21 VAL O O -138.883 -41.990 2.791 1.00 . A A . 18 VAL O 1 1
3 4932 1 1 22 SER C C -142.167 -40.355 0.940 1.00 . A A . 19 SER C 1 1
3 4933 1 1 22 SER CA C -140.739 -40.865 1.111 1.00 . A A . 19 SER CA 1 1
3 4934 1 1 22 SER CB C -139.947 -40.716 -0.189 1.00 . A A . 19 SER CB 1 1
3 4935 1 1 22 SER H H -141.434 -42.864 1.218 1.00 . A A . 19 SER H 1 1
3 4936 1 1 22 SER HA H -140.257 -40.280 1.881 1.00 . A A . 19 SER HA 1 1
3 4937 1 1 22 SER HB2 H -140.404 -41.315 -0.957 1.00 . A A . 19 SER HB2 1 1
3 4938 1 1 22 SER HB3 H -139.942 -39.680 -0.491 1.00 . A A . 19 SER HB3 1 1
3 4939 1 1 22 SER HG H -138.476 -41.386 0.910 1.00 . A A . 19 SER HG 1 1
3 4940 1 1 22 SER N N -140.726 -42.252 1.540 1.00 . A A . 19 SER N 1 1
3 4941 1 1 22 SER O O -143.131 -41.053 1.255 1.00 . A A . 19 SER O 1 1
3 4942 1 1 22 SER OG O -138.609 -41.146 -0.016 1.00 . A A . 19 SER OG 1 1
3 4943 1 1 23 ASN C C -144.494 -39.272 -0.679 1.00 . A A . 20 ASN C 1 1
3 4944 1 1 23 ASN CA C -143.593 -38.482 0.267 1.00 . A A . 20 ASN CA 1 1
3 4945 1 1 23 ASN CB C -143.431 -37.051 -0.267 1.00 . A A . 20 ASN CB 1 1
3 4946 1 1 23 ASN CG C -142.536 -36.178 0.600 1.00 . A A . 20 ASN CG 1 1
3 4947 1 1 23 ASN H H -141.481 -38.636 0.188 1.00 . A A . 20 ASN H 1 1
3 4948 1 1 23 ASN HA H -144.064 -38.440 1.237 1.00 . A A . 20 ASN HA 1 1
3 4949 1 1 23 ASN HB2 H -143.003 -37.094 -1.257 1.00 . A A . 20 ASN HB2 1 1
3 4950 1 1 23 ASN HB3 H -144.405 -36.588 -0.325 1.00 . A A . 20 ASN HB3 1 1
3 4951 1 1 23 ASN HD21 H -143.735 -34.618 0.316 1.00 . A A . 20 ASN HD21 1 1
3 4952 1 1 23 ASN HD22 H -142.355 -34.337 1.323 1.00 . A A . 20 ASN HD22 1 1
3 4953 1 1 23 ASN N N -142.292 -39.131 0.434 1.00 . A A . 20 ASN N 1 1
3 4954 1 1 23 ASN ND2 N -142.913 -34.919 0.758 1.00 . A A . 20 ASN ND2 1 1
3 4955 1 1 23 ASN O O -145.718 -39.186 -0.591 1.00 . A A . 20 ASN O 1 1
3 4956 1 1 23 ASN OD1 O -141.521 -36.632 1.131 1.00 . A A . 20 ASN OD1 1 1
3 4957 1 1 24 ALA C C -145.546 -41.843 -1.883 1.00 . A A . 21 ALA C 1 1
3 4958 1 1 24 ALA CA C -144.620 -40.832 -2.555 1.00 . A A . 21 ALA CA 1 1
3 4959 1 1 24 ALA CB C -143.655 -41.538 -3.495 1.00 . A A . 21 ALA CB 1 1
3 4960 1 1 24 ALA H H -142.905 -40.100 -1.558 1.00 . A A . 21 ALA H 1 1
3 4961 1 1 24 ALA HA H -145.218 -40.149 -3.140 1.00 . A A . 21 ALA HA 1 1
3 4962 1 1 24 ALA HB1 H -144.213 -42.058 -4.260 1.00 . A A . 21 ALA HB1 1 1
3 4963 1 1 24 ALA HB2 H -143.005 -40.810 -3.956 1.00 . A A . 21 ALA HB2 1 1
3 4964 1 1 24 ALA HB3 H -143.062 -42.248 -2.937 1.00 . A A . 21 ALA HB3 1 1
3 4965 1 1 24 ALA N N -143.881 -40.050 -1.568 1.00 . A A . 21 ALA N 1 1
3 4966 1 1 24 ALA O O -146.637 -42.121 -2.379 1.00 . A A . 21 ALA O 1 1
3 4967 1 1 25 ASP C C -147.112 -42.666 0.641 1.00 . A A . 22 ASP C 1 1
3 4968 1 1 25 ASP CA C -145.900 -43.344 0.008 1.00 . A A . 22 ASP CA 1 1
3 4969 1 1 25 ASP CB C -145.054 -43.981 1.122 1.00 . A A . 22 ASP CB 1 1
3 4970 1 1 25 ASP CG C -143.804 -44.683 0.622 1.00 . A A . 22 ASP CG 1 1
3 4971 1 1 25 ASP H H -144.230 -42.108 -0.401 1.00 . A A . 22 ASP H 1 1
3 4972 1 1 25 ASP HA H -146.234 -44.112 -0.672 1.00 . A A . 22 ASP HA 1 1
3 4973 1 1 25 ASP HB2 H -144.750 -43.210 1.814 1.00 . A A . 22 ASP HB2 1 1
3 4974 1 1 25 ASP HB3 H -145.661 -44.704 1.649 1.00 . A A . 22 ASP HB3 1 1
3 4975 1 1 25 ASP N N -145.109 -42.373 -0.746 1.00 . A A . 22 ASP N 1 1
3 4976 1 1 25 ASP O O -148.158 -43.283 0.842 1.00 . A A . 22 ASP O 1 1
3 4977 1 1 25 ASP OD1 O -143.882 -45.882 0.280 1.00 . A A . 22 ASP OD1 1 1
3 4978 1 1 25 ASP OD2 O -142.722 -44.050 0.602 1.00 . A A . 22 ASP OD2 1 1
3 4979 1 1 26 LEU C C -149.034 -40.050 0.848 1.00 . A A . 23 LEU C 1 1
3 4980 1 1 26 LEU CA C -147.938 -40.643 1.729 1.00 . A A . 23 LEU CA 1 1
3 4981 1 1 26 LEU CB C -147.248 -39.505 2.484 1.00 . A A . 23 LEU CB 1 1
3 4982 1 1 26 LEU CD1 C -145.359 -38.675 3.896 1.00 . A A . 23 LEU CD1 1 1
3 4983 1 1 26 LEU CD2 C -146.356 -40.912 4.355 1.00 . A A . 23 LEU CD2 1 1
3 4984 1 1 26 LEU CG C -146.004 -39.902 3.279 1.00 . A A . 23 LEU CG 1 1
3 4985 1 1 26 LEU H H -146.131 -40.933 0.670 1.00 . A A . 23 LEU H 1 1
3 4986 1 1 26 LEU HA H -148.385 -41.315 2.445 1.00 . A A . 23 LEU HA 1 1
3 4987 1 1 26 LEU HB2 H -146.964 -38.749 1.765 1.00 . A A . 23 LEU HB2 1 1
3 4988 1 1 26 LEU HB3 H -147.963 -39.073 3.169 1.00 . A A . 23 LEU HB3 1 1
3 4989 1 1 26 LEU HD11 H -144.500 -38.975 4.479 1.00 . A A . 23 LEU HD11 1 1
3 4990 1 1 26 LEU HD12 H -145.042 -38.002 3.112 1.00 . A A . 23 LEU HD12 1 1
3 4991 1 1 26 LEU HD13 H -146.071 -38.175 4.536 1.00 . A A . 23 LEU HD13 1 1
3 4992 1 1 26 LEU HD21 H -145.467 -41.174 4.905 1.00 . A A . 23 LEU HD21 1 1
3 4993 1 1 26 LEU HD22 H -147.083 -40.481 5.028 1.00 . A A . 23 LEU HD22 1 1
3 4994 1 1 26 LEU HD23 H -146.770 -41.795 3.895 1.00 . A A . 23 LEU HD23 1 1
3 4995 1 1 26 LEU HG H -145.287 -40.357 2.612 1.00 . A A . 23 LEU HG 1 1
3 4996 1 1 26 LEU N N -146.946 -41.391 0.964 1.00 . A A . 23 LEU N 1 1
3 4997 1 1 26 LEU O O -150.209 -40.087 1.201 1.00 . A A . 23 LEU O 1 1
3 4998 1 1 27 GLN C C -150.695 -39.146 -1.739 1.00 . A A . 24 GLN C 1 1
3 4999 1 1 27 GLN CA C -149.439 -38.569 -1.069 1.00 . A A . 24 GLN CA 1 1
3 5000 1 1 27 GLN CB C -148.558 -37.893 -2.122 1.00 . A A . 24 GLN CB 1 1
3 5001 1 1 27 GLN CD C -146.963 -38.178 -4.058 1.00 . A A . 24 GLN CD 1 1
3 5002 1 1 27 GLN CG C -147.899 -38.867 -3.085 1.00 . A A . 24 GLN CG 1 1
3 5003 1 1 27 GLN H H -147.762 -39.812 -0.670 1.00 . A A . 24 GLN H 1 1
3 5004 1 1 27 GLN HA H -149.759 -37.816 -0.372 1.00 . A A . 24 GLN HA 1 1
3 5005 1 1 27 GLN HB2 H -149.165 -37.208 -2.695 1.00 . A A . 24 GLN HB2 1 1
3 5006 1 1 27 GLN HB3 H -147.780 -37.337 -1.619 1.00 . A A . 24 GLN HB3 1 1
3 5007 1 1 27 GLN HE21 H -148.449 -37.925 -5.348 1.00 . A A . 24 GLN HE21 1 1
3 5008 1 1 27 GLN HE22 H -146.910 -37.318 -5.843 1.00 . A A . 24 GLN HE22 1 1
3 5009 1 1 27 GLN HG2 H -147.332 -39.588 -2.515 1.00 . A A . 24 GLN HG2 1 1
3 5010 1 1 27 GLN HG3 H -148.668 -39.376 -3.647 1.00 . A A . 24 GLN HG3 1 1
3 5011 1 1 27 GLN N N -148.635 -39.536 -0.309 1.00 . A A . 24 GLN N 1 1
3 5012 1 1 27 GLN NE2 N -147.494 -37.766 -5.197 1.00 . A A . 24 GLN NE2 1 1
3 5013 1 1 27 GLN O O -151.236 -38.531 -2.660 1.00 . A A . 24 GLN O 1 1
3 5014 1 1 27 GLN OE1 O -145.774 -38.017 -3.786 1.00 . A A . 24 GLN OE1 1 1
3 5015 1 1 28 GLY C C -153.204 -41.652 -0.820 1.00 . A A . 25 GLY C 1 1
3 5016 1 1 28 GLY CA C -152.416 -40.822 -1.816 1.00 . A A . 25 GLY CA 1 1
3 5017 1 1 28 GLY H H -150.736 -40.721 -0.516 1.00 . A A . 25 GLY H 1 1
3 5018 1 1 28 GLY HA2 H -153.039 -40.006 -2.152 1.00 . A A . 25 GLY HA2 1 1
3 5019 1 1 28 GLY HA3 H -152.172 -41.438 -2.664 1.00 . A A . 25 GLY HA3 1 1
3 5020 1 1 28 GLY N N -151.193 -40.271 -1.258 1.00 . A A . 25 GLY N 1 1
3 5021 1 1 28 GLY O O -154.152 -42.343 -1.189 1.00 . A A . 25 GLY O 1 1
3 5022 1 1 29 LYS C C -153.171 -41.683 2.840 1.00 . A A . 26 LYS C 1 1
3 5023 1 1 29 LYS CA C -153.488 -42.329 1.498 1.00 . A A . 26 LYS CA 1 1
3 5024 1 1 29 LYS CB C -153.051 -43.799 1.464 1.00 . A A . 26 LYS CB 1 1
3 5025 1 1 29 LYS CD C -151.084 -45.335 1.142 1.00 . A A . 26 LYS CD 1 1
3 5026 1 1 29 LYS CE C -151.787 -46.531 1.766 1.00 . A A . 26 LYS CE 1 1
3 5027 1 1 29 LYS CG C -151.570 -44.013 1.726 1.00 . A A . 26 LYS CG 1 1
3 5028 1 1 29 LYS H H -152.066 -40.994 0.686 1.00 . A A . 26 LYS H 1 1
3 5029 1 1 29 LYS HA H -154.557 -42.274 1.326 1.00 . A A . 26 LYS HA 1 1
3 5030 1 1 29 LYS HB2 H -153.607 -44.342 2.213 1.00 . A A . 26 LYS HB2 1 1
3 5031 1 1 29 LYS HB3 H -153.284 -44.205 0.491 1.00 . A A . 26 LYS HB3 1 1
3 5032 1 1 29 LYS HD2 H -151.274 -45.338 0.079 1.00 . A A . 26 LYS HD2 1 1
3 5033 1 1 29 LYS HD3 H -150.021 -45.422 1.317 1.00 . A A . 26 LYS HD3 1 1
3 5034 1 1 29 LYS HE2 H -152.853 -46.406 1.650 1.00 . A A . 26 LYS HE2 1 1
3 5035 1 1 29 LYS HE3 H -151.472 -47.427 1.252 1.00 . A A . 26 LYS HE3 1 1
3 5036 1 1 29 LYS HG2 H -151.015 -43.205 1.277 1.00 . A A . 26 LYS HG2 1 1
3 5037 1 1 29 LYS HG3 H -151.406 -44.020 2.792 1.00 . A A . 26 LYS HG3 1 1
3 5038 1 1 29 LYS HZ1 H -150.440 -46.750 3.345 1.00 . A A . 26 LYS HZ1 1 1
3 5039 1 1 29 LYS HZ2 H -151.815 -45.835 3.734 1.00 . A A . 26 LYS HZ2 1 1
3 5040 1 1 29 LYS HZ3 H -151.929 -47.518 3.598 1.00 . A A . 26 LYS HZ3 1 1
3 5041 1 1 29 LYS N N -152.819 -41.579 0.445 1.00 . A A . 26 LYS N 1 1
3 5042 1 1 29 LYS NZ N -151.474 -46.668 3.212 1.00 . A A . 26 LYS NZ 1 1
3 5043 1 1 29 LYS O O -152.440 -40.702 2.890 1.00 . A A . 26 LYS O 1 1
3 5044 1 1 30 VAL C C -152.463 -42.358 6.020 1.00 . A A . 27 VAL C 1 1
3 5045 1 1 30 VAL CA C -153.525 -41.598 5.221 1.00 . A A . 27 VAL CA 1 1
3 5046 1 1 30 VAL CB C -154.865 -41.524 5.996 1.00 . A A . 27 VAL CB 1 1
3 5047 1 1 30 VAL CG1 C -154.718 -40.692 7.262 1.00 . A A . 27 VAL CG1 1 1
3 5048 1 1 30 VAL CG2 C -155.967 -40.946 5.109 1.00 . A A . 27 VAL CG2 1 1
3 5049 1 1 30 VAL H H -154.192 -43.067 3.847 1.00 . A A . 27 VAL H 1 1
3 5050 1 1 30 VAL HA H -153.172 -40.589 5.055 1.00 . A A . 27 VAL HA 1 1
3 5051 1 1 30 VAL HB H -155.151 -42.526 6.281 1.00 . A A . 27 VAL HB 1 1
3 5052 1 1 30 VAL HG11 H -155.662 -40.668 7.787 1.00 . A A . 27 VAL HG11 1 1
3 5053 1 1 30 VAL HG12 H -153.963 -41.132 7.897 1.00 . A A . 27 VAL HG12 1 1
3 5054 1 1 30 VAL HG13 H -154.427 -39.686 6.999 1.00 . A A . 27 VAL HG13 1 1
3 5055 1 1 30 VAL HG21 H -156.897 -40.912 5.659 1.00 . A A . 27 VAL HG21 1 1
3 5056 1 1 30 VAL HG22 H -155.698 -39.945 4.802 1.00 . A A . 27 VAL HG22 1 1
3 5057 1 1 30 VAL HG23 H -156.091 -41.567 4.235 1.00 . A A . 27 VAL HG23 1 1
3 5058 1 1 30 VAL N N -153.701 -42.224 3.919 1.00 . A A . 27 VAL N 1 1
3 5059 1 1 30 VAL O O -152.408 -43.590 5.982 1.00 . A A . 27 VAL O 1 1
3 5060 1 1 31 THR C C -150.270 -41.639 8.774 1.00 . A A . 28 THR C 1 1
3 5061 1 1 31 THR CA C -150.445 -42.203 7.368 1.00 . A A . 28 THR CA 1 1
3 5062 1 1 31 THR CB C -149.179 -41.908 6.534 1.00 . A A . 28 THR CB 1 1
3 5063 1 1 31 THR CG2 C -147.946 -42.578 7.126 1.00 . A A . 28 THR CG2 1 1
3 5064 1 1 31 THR H H -151.774 -40.657 6.828 1.00 . A A . 28 THR H 1 1
3 5065 1 1 31 THR HA H -150.581 -43.273 7.424 1.00 . A A . 28 THR HA 1 1
3 5066 1 1 31 THR HB H -149.016 -40.839 6.523 1.00 . A A . 28 THR HB 1 1
3 5067 1 1 31 THR HG1 H -149.942 -41.744 4.721 1.00 . A A . 28 THR HG1 1 1
3 5068 1 1 31 THR HG21 H -147.765 -42.190 8.117 1.00 . A A . 28 THR HG21 1 1
3 5069 1 1 31 THR HG22 H -148.109 -43.644 7.181 1.00 . A A . 28 THR HG22 1 1
3 5070 1 1 31 THR HG23 H -147.091 -42.376 6.498 1.00 . A A . 28 THR HG23 1 1
3 5071 1 1 31 THR N N -151.609 -41.622 6.723 1.00 . A A . 28 THR N 1 1
3 5072 1 1 31 THR O O -150.625 -40.494 9.035 1.00 . A A . 28 THR O 1 1
3 5073 1 1 31 THR OG1 O -149.368 -42.362 5.187 1.00 . A A . 28 THR OG1 1 1
3 5074 1 1 32 LEU C C -147.939 -41.974 11.242 1.00 . A A . 29 LEU C 1 1
3 5075 1 1 32 LEU CA C -149.438 -41.988 11.020 1.00 . A A . 29 LEU CA 1 1
3 5076 1 1 32 LEU CB C -150.095 -42.887 12.070 1.00 . A A . 29 LEU CB 1 1
3 5077 1 1 32 LEU CD1 C -150.456 -41.104 13.793 1.00 . A A . 29 LEU CD1 1 1
3 5078 1 1 32 LEU CD2 C -150.452 -43.508 14.474 1.00 . A A . 29 LEU CD2 1 1
3 5079 1 1 32 LEU CG C -149.860 -42.475 13.526 1.00 . A A . 29 LEU CG 1 1
3 5080 1 1 32 LEU H H -149.542 -43.379 9.430 1.00 . A A . 29 LEU H 1 1
3 5081 1 1 32 LEU HA H -149.820 -40.984 11.124 1.00 . A A . 29 LEU HA 1 1
3 5082 1 1 32 LEU HB2 H -151.159 -42.896 11.889 1.00 . A A . 29 LEU HB2 1 1
3 5083 1 1 32 LEU HB3 H -149.717 -43.890 11.940 1.00 . A A . 29 LEU HB3 1 1
3 5084 1 1 32 LEU HD11 H -150.024 -40.385 13.113 1.00 . A A . 29 LEU HD11 1 1
3 5085 1 1 32 LEU HD12 H -151.526 -41.140 13.646 1.00 . A A . 29 LEU HD12 1 1
3 5086 1 1 32 LEU HD13 H -150.243 -40.811 14.808 1.00 . A A . 29 LEU HD13 1 1
3 5087 1 1 32 LEU HD21 H -149.991 -44.468 14.294 1.00 . A A . 29 LEU HD21 1 1
3 5088 1 1 32 LEU HD22 H -150.267 -43.207 15.495 1.00 . A A . 29 LEU HD22 1 1
3 5089 1 1 32 LEU HD23 H -151.517 -43.583 14.309 1.00 . A A . 29 LEU HD23 1 1
3 5090 1 1 32 LEU HG H -148.798 -42.419 13.711 1.00 . A A . 29 LEU HG 1 1
3 5091 1 1 32 LEU N N -149.741 -42.447 9.677 1.00 . A A . 29 LEU N 1 1
3 5092 1 1 32 LEU O O -147.321 -43.025 11.381 1.00 . A A . 29 LEU O 1 1
3 5093 1 1 33 ILE C C -145.875 -40.485 13.116 1.00 . A A . 30 ILE C 1 1
3 5094 1 1 33 ILE CA C -145.959 -40.662 11.610 1.00 . A A . 30 ILE CA 1 1
3 5095 1 1 33 ILE CB C -145.296 -39.456 10.905 1.00 . A A . 30 ILE CB 1 1
3 5096 1 1 33 ILE CD1 C -144.800 -40.795 8.788 1.00 . A A . 30 ILE CD1 1 1
3 5097 1 1 33 ILE CG1 C -145.450 -39.566 9.386 1.00 . A A . 30 ILE CG1 1 1
3 5098 1 1 33 ILE CG2 C -143.824 -39.359 11.281 1.00 . A A . 30 ILE CG2 1 1
3 5099 1 1 33 ILE H H -147.880 -39.992 11.034 1.00 . A A . 30 ILE H 1 1
3 5100 1 1 33 ILE HA H -145.443 -41.567 11.323 1.00 . A A . 30 ILE HA 1 1
3 5101 1 1 33 ILE HB H -145.786 -38.557 11.244 1.00 . A A . 30 ILE HB 1 1
3 5102 1 1 33 ILE HD11 H -145.254 -41.681 9.206 1.00 . A A . 30 ILE HD11 1 1
3 5103 1 1 33 ILE HD12 H -144.937 -40.791 7.717 1.00 . A A . 30 ILE HD12 1 1
3 5104 1 1 33 ILE HD13 H -143.743 -40.790 9.016 1.00 . A A . 30 ILE HD13 1 1
3 5105 1 1 33 ILE HG12 H -146.500 -39.598 9.139 1.00 . A A . 30 ILE HG12 1 1
3 5106 1 1 33 ILE HG13 H -145.004 -38.697 8.922 1.00 . A A . 30 ILE HG13 1 1
3 5107 1 1 33 ILE HG21 H -143.733 -39.235 12.350 1.00 . A A . 30 ILE HG21 1 1
3 5108 1 1 33 ILE HG22 H -143.314 -40.262 10.978 1.00 . A A . 30 ILE HG22 1 1
3 5109 1 1 33 ILE HG23 H -143.380 -38.510 10.781 1.00 . A A . 30 ILE HG23 1 1
3 5110 1 1 33 ILE N N -147.355 -40.794 11.252 1.00 . A A . 30 ILE N 1 1
3 5111 1 1 33 ILE O O -146.289 -39.458 13.648 1.00 . A A . 30 ILE O 1 1
3 5112 1 1 34 ASN C C -143.954 -41.516 15.810 1.00 . A A . 31 ASN C 1 1
3 5113 1 1 34 ASN CA C -145.364 -41.453 15.261 1.00 . A A . 31 ASN CA 1 1
3 5114 1 1 34 ASN CB C -146.206 -42.601 15.822 1.00 . A A . 31 ASN CB 1 1
3 5115 1 1 34 ASN CG C -146.372 -42.512 17.328 1.00 . A A . 31 ASN CG 1 1
3 5116 1 1 34 ASN H H -144.967 -42.251 13.336 1.00 . A A . 31 ASN H 1 1
3 5117 1 1 34 ASN HA H -145.808 -40.518 15.565 1.00 . A A . 31 ASN HA 1 1
3 5118 1 1 34 ASN HB2 H -147.185 -42.577 15.369 1.00 . A A . 31 ASN HB2 1 1
3 5119 1 1 34 ASN HB3 H -145.726 -43.540 15.586 1.00 . A A . 31 ASN HB3 1 1
3 5120 1 1 34 ASN HD21 H -144.818 -43.717 17.609 1.00 . A A . 31 ASN HD21 1 1
3 5121 1 1 34 ASN HD22 H -145.604 -43.153 19.042 1.00 . A A . 31 ASN HD22 1 1
3 5122 1 1 34 ASN N N -145.359 -41.483 13.808 1.00 . A A . 31 ASN N 1 1
3 5123 1 1 34 ASN ND2 N -145.511 -43.195 18.067 1.00 . A A . 31 ASN ND2 1 1
3 5124 1 1 34 ASN O O -143.286 -42.543 15.722 1.00 . A A . 31 ASN O 1 1
3 5125 1 1 34 ASN OD1 O -147.276 -41.844 17.823 1.00 . A A . 31 ASN OD1 1 1
3 5126 1 1 35 PHE C C -142.155 -40.864 18.350 1.00 . A A . 32 PHE C 1 1
3 5127 1 1 35 PHE CA C -142.177 -40.314 16.938 1.00 . A A . 32 PHE CA 1 1
3 5128 1 1 35 PHE CB C -141.709 -38.863 16.934 1.00 . A A . 32 PHE CB 1 1
3 5129 1 1 35 PHE CD1 C -140.456 -38.413 14.809 1.00 . A A . 32 PHE CD1 1 1
3 5130 1 1 35 PHE CD2 C -142.691 -37.604 15.000 1.00 . A A . 32 PHE CD2 1 1
3 5131 1 1 35 PHE CE1 C -140.372 -37.883 13.536 1.00 . A A . 32 PHE CE1 1 1
3 5132 1 1 35 PHE CE2 C -142.611 -37.072 13.729 1.00 . A A . 32 PHE CE2 1 1
3 5133 1 1 35 PHE CG C -141.615 -38.280 15.554 1.00 . A A . 32 PHE CG 1 1
3 5134 1 1 35 PHE CZ C -141.450 -37.211 12.997 1.00 . A A . 32 PHE CZ 1 1
3 5135 1 1 35 PHE H H -144.113 -39.633 16.430 1.00 . A A . 32 PHE H 1 1
3 5136 1 1 35 PHE HA H -141.513 -40.902 16.322 1.00 . A A . 32 PHE HA 1 1
3 5137 1 1 35 PHE HB2 H -142.409 -38.267 17.501 1.00 . A A . 32 PHE HB2 1 1
3 5138 1 1 35 PHE HB3 H -140.734 -38.805 17.396 1.00 . A A . 32 PHE HB3 1 1
3 5139 1 1 35 PHE HD1 H -139.612 -38.938 15.229 1.00 . A A . 32 PHE HD1 1 1
3 5140 1 1 35 PHE HD2 H -143.599 -37.492 15.573 1.00 . A A . 32 PHE HD2 1 1
3 5141 1 1 35 PHE HE1 H -139.462 -37.993 12.962 1.00 . A A . 32 PHE HE1 1 1
3 5142 1 1 35 PHE HE2 H -143.457 -36.547 13.309 1.00 . A A . 32 PHE HE2 1 1
3 5143 1 1 35 PHE HZ H -141.386 -36.796 12.001 1.00 . A A . 32 PHE HZ 1 1
3 5144 1 1 35 PHE N N -143.513 -40.411 16.378 1.00 . A A . 32 PHE N 1 1
3 5145 1 1 35 PHE O O -142.869 -40.373 19.225 1.00 . A A . 32 PHE O 1 1
3 5146 1 1 36 TRP C C -139.886 -43.110 20.107 1.00 . A A . 33 TRP C 1 1
3 5147 1 1 36 TRP CA C -141.279 -42.541 19.858 1.00 . A A . 33 TRP CA 1 1
3 5148 1 1 36 TRP CB C -142.327 -43.666 19.927 1.00 . A A . 33 TRP CB 1 1
3 5149 1 1 36 TRP CD1 C -141.715 -44.924 17.769 1.00 . A A . 33 TRP CD1 1 1
3 5150 1 1 36 TRP CD2 C -141.861 -46.225 19.586 1.00 . A A . 33 TRP CD2 1 1
3 5151 1 1 36 TRP CE2 C -141.519 -47.030 18.485 1.00 . A A . 33 TRP CE2 1 1
3 5152 1 1 36 TRP CE3 C -142.013 -46.825 20.839 1.00 . A A . 33 TRP CE3 1 1
3 5153 1 1 36 TRP CG C -141.977 -44.878 19.109 1.00 . A A . 33 TRP CG 1 1
3 5154 1 1 36 TRP CH2 C -141.477 -48.965 19.839 1.00 . A A . 33 TRP CH2 1 1
3 5155 1 1 36 TRP CZ2 C -141.321 -48.404 18.601 1.00 . A A . 33 TRP CZ2 1 1
3 5156 1 1 36 TRP CZ3 C -141.817 -48.188 20.953 1.00 . A A . 33 TRP CZ3 1 1
3 5157 1 1 36 TRP H H -140.755 -42.194 17.838 1.00 . A A . 33 TRP H 1 1
3 5158 1 1 36 TRP HA H -141.499 -41.808 20.619 1.00 . A A . 33 TRP HA 1 1
3 5159 1 1 36 TRP HB2 H -142.434 -43.982 20.954 1.00 . A A . 33 TRP HB2 1 1
3 5160 1 1 36 TRP HB3 H -143.274 -43.289 19.574 1.00 . A A . 33 TRP HB3 1 1
3 5161 1 1 36 TRP HD1 H -141.725 -44.064 17.117 1.00 . A A . 33 TRP HD1 1 1
3 5162 1 1 36 TRP HE1 H -141.205 -46.504 16.479 1.00 . A A . 33 TRP HE1 1 1
3 5163 1 1 36 TRP HE3 H -142.275 -46.243 21.710 1.00 . A A . 33 TRP HE3 1 1
3 5164 1 1 36 TRP HH2 H -141.334 -50.027 19.974 1.00 . A A . 33 TRP HH2 1 1
3 5165 1 1 36 TRP HZ2 H -141.057 -49.017 17.753 1.00 . A A . 33 TRP HZ2 1 1
3 5166 1 1 36 TRP HZ3 H -141.930 -48.670 21.914 1.00 . A A . 33 TRP HZ3 1 1
3 5167 1 1 36 TRP N N -141.339 -41.881 18.567 1.00 . A A . 33 TRP N 1 1
3 5168 1 1 36 TRP NE1 N -141.430 -46.215 17.389 1.00 . A A . 33 TRP NE1 1 1
3 5169 1 1 36 TRP O O -138.947 -42.843 19.351 1.00 . A A . 33 TRP O 1 1
3 5170 1 1 37 PHE C C -138.890 -45.792 22.381 1.00 . A A . 34 PHE C 1 1
3 5171 1 1 37 PHE CA C -138.546 -44.592 21.498 1.00 . A A . 34 PHE CA 1 1
3 5172 1 1 37 PHE CB C -137.525 -43.659 22.170 1.00 . A A . 34 PHE CB 1 1
3 5173 1 1 37 PHE CD1 C -138.736 -41.776 23.318 1.00 . A A . 34 PHE CD1 1 1
3 5174 1 1 37 PHE CD2 C -137.747 -43.475 24.666 1.00 . A A . 34 PHE CD2 1 1
3 5175 1 1 37 PHE CE1 C -139.174 -41.124 24.455 1.00 . A A . 34 PHE CE1 1 1
3 5176 1 1 37 PHE CE2 C -138.183 -42.829 25.806 1.00 . A A . 34 PHE CE2 1 1
3 5177 1 1 37 PHE CG C -138.019 -42.960 23.410 1.00 . A A . 34 PHE CG 1 1
3 5178 1 1 37 PHE CZ C -138.897 -41.651 25.700 1.00 . A A . 34 PHE CZ 1 1
3 5179 1 1 37 PHE H H -140.537 -43.974 21.778 1.00 . A A . 34 PHE H 1 1
3 5180 1 1 37 PHE HA H -138.130 -44.959 20.570 1.00 . A A . 34 PHE HA 1 1
3 5181 1 1 37 PHE HB2 H -136.653 -44.231 22.439 1.00 . A A . 34 PHE HB2 1 1
3 5182 1 1 37 PHE HB3 H -137.234 -42.898 21.459 1.00 . A A . 34 PHE HB3 1 1
3 5183 1 1 37 PHE HD1 H -138.954 -41.364 22.344 1.00 . A A . 34 PHE HD1 1 1
3 5184 1 1 37 PHE HD2 H -137.189 -44.396 24.750 1.00 . A A . 34 PHE HD2 1 1
3 5185 1 1 37 PHE HE1 H -139.732 -40.204 24.368 1.00 . A A . 34 PHE HE1 1 1
3 5186 1 1 37 PHE HE2 H -137.965 -43.243 26.779 1.00 . A A . 34 PHE HE2 1 1
3 5187 1 1 37 PHE HZ H -139.239 -41.144 26.591 1.00 . A A . 34 PHE HZ 1 1
3 5188 1 1 37 PHE N N -139.767 -43.877 21.178 1.00 . A A . 34 PHE N 1 1
3 5189 1 1 37 PHE O O -139.750 -45.684 23.251 1.00 . A A . 34 PHE O 1 1
3 5190 1 1 38 PRO C C -138.816 -48.109 24.318 1.00 . A A . 35 PRO C 1 1
3 5191 1 1 38 PRO CA C -138.575 -48.222 22.810 1.00 . A A . 35 PRO CA 1 1
3 5192 1 1 38 PRO CB C -137.334 -49.064 22.535 1.00 . A A . 35 PRO CB 1 1
3 5193 1 1 38 PRO CD C -137.188 -47.131 21.132 1.00 . A A . 35 PRO CD 1 1
3 5194 1 1 38 PRO CG C -136.873 -48.602 21.200 1.00 . A A . 35 PRO CG 1 1
3 5195 1 1 38 PRO HA H -139.429 -48.701 22.356 1.00 . A A . 35 PRO HA 1 1
3 5196 1 1 38 PRO HB2 H -136.593 -48.881 23.299 1.00 . A A . 35 PRO HB2 1 1
3 5197 1 1 38 PRO HB3 H -137.598 -50.111 22.521 1.00 . A A . 35 PRO HB3 1 1
3 5198 1 1 38 PRO HD2 H -136.317 -46.548 21.396 1.00 . A A . 35 PRO HD2 1 1
3 5199 1 1 38 PRO HD3 H -137.534 -46.865 20.144 1.00 . A A . 35 PRO HD3 1 1
3 5200 1 1 38 PRO HG2 H -135.809 -48.763 21.103 1.00 . A A . 35 PRO HG2 1 1
3 5201 1 1 38 PRO HG3 H -137.404 -49.135 20.424 1.00 . A A . 35 PRO HG3 1 1
3 5202 1 1 38 PRO N N -138.261 -46.954 22.129 1.00 . A A . 35 PRO N 1 1
3 5203 1 1 38 PRO O O -139.792 -48.660 24.828 1.00 . A A . 35 PRO O 1 1
3 5204 1 1 39 SER C C -139.078 -46.370 27.008 1.00 . A A . 36 SER C 1 1
3 5205 1 1 39 SER CA C -138.018 -47.348 26.485 1.00 . A A . 36 SER CA 1 1
3 5206 1 1 39 SER CB C -136.647 -46.984 27.056 1.00 . A A . 36 SER CB 1 1
3 5207 1 1 39 SER H H -137.245 -46.879 24.559 1.00 . A A . 36 SER H 1 1
3 5208 1 1 39 SER HA H -138.276 -48.340 26.825 1.00 . A A . 36 SER HA 1 1
3 5209 1 1 39 SER HB2 H -136.352 -46.013 26.688 1.00 . A A . 36 SER HB2 1 1
3 5210 1 1 39 SER HB3 H -136.703 -46.960 28.134 1.00 . A A . 36 SER HB3 1 1
3 5211 1 1 39 SER HG H -135.083 -47.538 25.996 1.00 . A A . 36 SER HG 1 1
3 5212 1 1 39 SER N N -137.953 -47.390 25.025 1.00 . A A . 36 SER N 1 1
3 5213 1 1 39 SER O O -139.163 -46.128 28.215 1.00 . A A . 36 SER O 1 1
3 5214 1 1 39 SER OG O -135.669 -47.934 26.670 1.00 . A A . 36 SER OG 1 1
3 5215 1 1 40 CYS C C -142.080 -45.559 27.215 1.00 . A A . 37 CYS C 1 1
3 5216 1 1 40 CYS CA C -140.914 -44.863 26.518 1.00 . A A . 37 CYS CA 1 1
3 5217 1 1 40 CYS CB C -141.425 -44.094 25.297 1.00 . A A . 37 CYS CB 1 1
3 5218 1 1 40 CYS H H -139.838 -46.100 25.175 1.00 . A A . 37 CYS H 1 1
3 5219 1 1 40 CYS HA H -140.458 -44.169 27.206 1.00 . A A . 37 CYS HA 1 1
3 5220 1 1 40 CYS HB2 H -142.041 -43.279 25.632 1.00 . A A . 37 CYS HB2 1 1
3 5221 1 1 40 CYS HB3 H -140.579 -43.697 24.754 1.00 . A A . 37 CYS HB3 1 1
3 5222 1 1 40 CYS HG H -141.627 -46.064 23.696 1.00 . A A . 37 CYS HG 1 1
3 5223 1 1 40 CYS N N -139.902 -45.832 26.118 1.00 . A A . 37 CYS N 1 1
3 5224 1 1 40 CYS O O -142.292 -46.756 27.028 1.00 . A A . 37 CYS O 1 1
3 5225 1 1 40 CYS SG S -142.404 -45.084 24.145 1.00 . A A . 37 CYS SG 1 1
3 5226 1 1 41 PRO C C -145.113 -45.800 27.678 1.00 . A A . 38 PRO C 1 1
3 5227 1 1 41 PRO CA C -144.058 -45.358 28.689 1.00 . A A . 38 PRO CA 1 1
3 5228 1 1 41 PRO CB C -144.580 -44.179 29.521 1.00 . A A . 38 PRO CB 1 1
3 5229 1 1 41 PRO CD C -142.618 -43.413 28.396 1.00 . A A . 38 PRO CD 1 1
3 5230 1 1 41 PRO CG C -143.422 -43.251 29.653 1.00 . A A . 38 PRO CG 1 1
3 5231 1 1 41 PRO HA H -143.816 -46.185 29.340 1.00 . A A . 38 PRO HA 1 1
3 5232 1 1 41 PRO HB2 H -145.404 -43.710 29.005 1.00 . A A . 38 PRO HB2 1 1
3 5233 1 1 41 PRO HB3 H -144.909 -44.536 30.485 1.00 . A A . 38 PRO HB3 1 1
3 5234 1 1 41 PRO HD2 H -142.981 -42.749 27.626 1.00 . A A . 38 PRO HD2 1 1
3 5235 1 1 41 PRO HD3 H -141.570 -43.237 28.589 1.00 . A A . 38 PRO HD3 1 1
3 5236 1 1 41 PRO HG2 H -143.775 -42.234 29.745 1.00 . A A . 38 PRO HG2 1 1
3 5237 1 1 41 PRO HG3 H -142.830 -43.522 30.514 1.00 . A A . 38 PRO HG3 1 1
3 5238 1 1 41 PRO N N -142.856 -44.819 28.032 1.00 . A A . 38 PRO N 1 1
3 5239 1 1 41 PRO O O -146.085 -46.472 28.024 1.00 . A A . 38 PRO O 1 1
3 5240 1 1 42 GLY C C -145.679 -47.229 24.929 1.00 . A A . 39 GLY C 1 1
3 5241 1 1 42 GLY CA C -145.811 -45.780 25.357 1.00 . A A . 39 GLY CA 1 1
3 5242 1 1 42 GLY H H -144.101 -44.903 26.214 1.00 . A A . 39 GLY H 1 1
3 5243 1 1 42 GLY HA2 H -146.823 -45.607 25.694 1.00 . A A . 39 GLY HA2 1 1
3 5244 1 1 42 GLY HA3 H -145.615 -45.146 24.505 1.00 . A A . 39 GLY HA3 1 1
3 5245 1 1 42 GLY N N -144.899 -45.426 26.422 1.00 . A A . 39 GLY N 1 1
3 5246 1 1 42 GLY O O -146.297 -47.659 23.967 1.00 . A A . 39 GLY O 1 1
3 5247 1 1 43 CYS C C -145.921 -50.178 25.863 1.00 . A A . 40 CYS C 1 1
3 5248 1 1 43 CYS CA C -144.744 -49.397 25.280 1.00 . A A . 40 CYS CA 1 1
3 5249 1 1 43 CYS CB C -143.414 -49.957 25.790 1.00 . A A . 40 CYS CB 1 1
3 5250 1 1 43 CYS H H -144.309 -47.612 26.327 1.00 . A A . 40 CYS H 1 1
3 5251 1 1 43 CYS HA H -144.778 -49.477 24.202 1.00 . A A . 40 CYS HA 1 1
3 5252 1 1 43 CYS HB2 H -143.404 -51.027 25.648 1.00 . A A . 40 CYS HB2 1 1
3 5253 1 1 43 CYS HB3 H -142.606 -49.516 25.226 1.00 . A A . 40 CYS HB3 1 1
3 5254 1 1 43 CYS HG H -142.586 -50.739 28.078 1.00 . A A . 40 CYS HG 1 1
3 5255 1 1 43 CYS N N -144.854 -47.993 25.608 1.00 . A A . 40 CYS N 1 1
3 5256 1 1 43 CYS O O -146.676 -50.817 25.133 1.00 . A A . 40 CYS O 1 1
3 5257 1 1 43 CYS SG S -143.102 -49.635 27.543 1.00 . A A . 40 CYS SG 1 1
3 5258 1 1 44 VAL C C -148.541 -50.344 27.534 1.00 . A A . 41 VAL C 1 1
3 5259 1 1 44 VAL CA C -147.132 -50.848 27.860 1.00 . A A . 41 VAL CA 1 1
3 5260 1 1 44 VAL CB C -146.900 -50.847 29.395 1.00 . A A . 41 VAL CB 1 1
3 5261 1 1 44 VAL CG1 C -146.837 -49.428 29.943 1.00 . A A . 41 VAL CG1 1 1
3 5262 1 1 44 VAL CG2 C -147.976 -51.654 30.109 1.00 . A A . 41 VAL CG2 1 1
3 5263 1 1 44 VAL H H -145.538 -49.467 27.688 1.00 . A A . 41 VAL H 1 1
3 5264 1 1 44 VAL HA H -147.049 -51.869 27.515 1.00 . A A . 41 VAL HA 1 1
3 5265 1 1 44 VAL HB H -145.947 -51.319 29.587 1.00 . A A . 41 VAL HB 1 1
3 5266 1 1 44 VAL HG11 H -146.015 -48.901 29.484 1.00 . A A . 41 VAL HG11 1 1
3 5267 1 1 44 VAL HG12 H -147.762 -48.916 29.723 1.00 . A A . 41 VAL HG12 1 1
3 5268 1 1 44 VAL HG13 H -146.691 -49.462 31.013 1.00 . A A . 41 VAL HG13 1 1
3 5269 1 1 44 VAL HG21 H -147.945 -52.678 29.769 1.00 . A A . 41 VAL HG21 1 1
3 5270 1 1 44 VAL HG22 H -147.800 -51.622 31.175 1.00 . A A . 41 VAL HG22 1 1
3 5271 1 1 44 VAL HG23 H -148.946 -51.231 29.892 1.00 . A A . 41 VAL HG23 1 1
3 5272 1 1 44 VAL N N -146.108 -50.074 27.171 1.00 . A A . 41 VAL N 1 1
3 5273 1 1 44 VAL O O -149.450 -51.136 27.287 1.00 . A A . 41 VAL O 1 1
3 5274 1 1 45 SER C C -150.351 -48.276 25.817 1.00 . A A . 42 SER C 1 1
3 5275 1 1 45 SER CA C -150.029 -48.443 27.304 1.00 . A A . 42 SER CA 1 1
3 5276 1 1 45 SER CB C -150.103 -47.091 28.013 1.00 . A A . 42 SER CB 1 1
3 5277 1 1 45 SER H H -147.945 -48.442 27.660 1.00 . A A . 42 SER H 1 1
3 5278 1 1 45 SER HA H -150.758 -49.106 27.744 1.00 . A A . 42 SER HA 1 1
3 5279 1 1 45 SER HB2 H -149.438 -46.393 27.526 1.00 . A A . 42 SER HB2 1 1
3 5280 1 1 45 SER HB3 H -151.116 -46.716 27.966 1.00 . A A . 42 SER HB3 1 1
3 5281 1 1 45 SER HG H -150.498 -47.404 29.908 1.00 . A A . 42 SER HG 1 1
3 5282 1 1 45 SER N N -148.714 -49.030 27.514 1.00 . A A . 42 SER N 1 1
3 5283 1 1 45 SER O O -151.460 -48.580 25.375 1.00 . A A . 42 SER O 1 1
3 5284 1 1 45 SER OG O -149.722 -47.212 29.376 1.00 . A A . 42 SER OG 1 1
3 5285 1 1 46 GLU C C -149.571 -48.620 22.700 1.00 . A A . 43 GLU C 1 1
3 5286 1 1 46 GLU CA C -149.614 -47.438 23.658 1.00 . A A . 43 GLU CA 1 1
3 5287 1 1 46 GLU CB C -148.612 -46.380 23.202 1.00 . A A . 43 GLU CB 1 1
3 5288 1 1 46 GLU CD C -150.482 -44.724 23.203 1.00 . A A . 43 GLU CD 1 1
3 5289 1 1 46 GLU CG C -149.031 -44.963 23.534 1.00 . A A . 43 GLU CG 1 1
3 5290 1 1 46 GLU H H -148.473 -47.722 25.416 1.00 . A A . 43 GLU H 1 1
3 5291 1 1 46 GLU HA H -150.602 -47.006 23.612 1.00 . A A . 43 GLU HA 1 1
3 5292 1 1 46 GLU HB2 H -147.669 -46.570 23.694 1.00 . A A . 43 GLU HB2 1 1
3 5293 1 1 46 GLU HB3 H -148.468 -46.463 22.140 1.00 . A A . 43 GLU HB3 1 1
3 5294 1 1 46 GLU HG2 H -148.881 -44.790 24.589 1.00 . A A . 43 GLU HG2 1 1
3 5295 1 1 46 GLU HG3 H -148.424 -44.275 22.963 1.00 . A A . 43 GLU HG3 1 1
3 5296 1 1 46 GLU N N -149.373 -47.814 25.046 1.00 . A A . 43 GLU N 1 1
3 5297 1 1 46 GLU O O -150.409 -48.708 21.807 1.00 . A A . 43 GLU O 1 1
3 5298 1 1 46 GLU OE1 O -150.827 -44.684 22.006 1.00 . A A . 43 GLU OE1 1 1
3 5299 1 1 46 GLU OE2 O -151.295 -44.623 24.143 1.00 . A A . 43 GLU OE2 1 1
3 5300 1 1 47 MET C C -149.661 -51.366 21.544 1.00 . A A . 44 MET C 1 1
3 5301 1 1 47 MET CA C -148.379 -50.594 21.902 1.00 . A A . 44 MET CA 1 1
3 5302 1 1 47 MET CB C -147.283 -51.550 22.377 1.00 . A A . 44 MET CB 1 1
3 5303 1 1 47 MET CE C -145.089 -50.595 20.384 1.00 . A A . 44 MET CE 1 1
3 5304 1 1 47 MET CG C -146.840 -52.549 21.320 1.00 . A A . 44 MET CG 1 1
3 5305 1 1 47 MET H H -148.054 -49.489 23.693 1.00 . A A . 44 MET H 1 1
3 5306 1 1 47 MET HA H -148.030 -50.110 21.001 1.00 . A A . 44 MET HA 1 1
3 5307 1 1 47 MET HB2 H -146.422 -50.972 22.676 1.00 . A A . 44 MET HB2 1 1
3 5308 1 1 47 MET HB3 H -147.649 -52.101 23.231 1.00 . A A . 44 MET HB3 1 1
3 5309 1 1 47 MET HE1 H -145.556 -49.886 21.051 1.00 . A A . 44 MET HE1 1 1
3 5310 1 1 47 MET HE2 H -144.317 -51.132 20.915 1.00 . A A . 44 MET HE2 1 1
3 5311 1 1 47 MET HE3 H -144.652 -50.068 19.549 1.00 . A A . 44 MET HE3 1 1
3 5312 1 1 47 MET HG2 H -146.013 -53.124 21.710 1.00 . A A . 44 MET HG2 1 1
3 5313 1 1 47 MET HG3 H -147.666 -53.211 21.103 1.00 . A A . 44 MET HG3 1 1
3 5314 1 1 47 MET N N -148.614 -49.529 22.883 1.00 . A A . 44 MET N 1 1
3 5315 1 1 47 MET O O -149.988 -51.473 20.365 1.00 . A A . 44 MET O 1 1
3 5316 1 1 47 MET SD S -146.319 -51.754 19.785 1.00 . A A . 44 MET SD 1 1
3 5317 1 1 48 PRO C C -152.664 -51.780 21.439 1.00 . A A . 45 PRO C 1 1
3 5318 1 1 48 PRO CA C -151.673 -52.623 22.246 1.00 . A A . 45 PRO CA 1 1
3 5319 1 1 48 PRO CB C -152.243 -52.926 23.633 1.00 . A A . 45 PRO CB 1 1
3 5320 1 1 48 PRO CD C -150.129 -51.871 23.980 1.00 . A A . 45 PRO CD 1 1
3 5321 1 1 48 PRO CG C -151.064 -52.903 24.543 1.00 . A A . 45 PRO CG 1 1
3 5322 1 1 48 PRO HA H -151.485 -53.548 21.721 1.00 . A A . 45 PRO HA 1 1
3 5323 1 1 48 PRO HB2 H -152.965 -52.168 23.903 1.00 . A A . 45 PRO HB2 1 1
3 5324 1 1 48 PRO HB3 H -152.717 -53.896 23.627 1.00 . A A . 45 PRO HB3 1 1
3 5325 1 1 48 PRO HD2 H -150.348 -50.899 24.395 1.00 . A A . 45 PRO HD2 1 1
3 5326 1 1 48 PRO HD3 H -149.103 -52.145 24.172 1.00 . A A . 45 PRO HD3 1 1
3 5327 1 1 48 PRO HG2 H -151.374 -52.626 25.541 1.00 . A A . 45 PRO HG2 1 1
3 5328 1 1 48 PRO HG3 H -150.590 -53.874 24.553 1.00 . A A . 45 PRO HG3 1 1
3 5329 1 1 48 PRO N N -150.420 -51.904 22.532 1.00 . A A . 45 PRO N 1 1
3 5330 1 1 48 PRO O O -153.318 -52.279 20.521 1.00 . A A . 45 PRO O 1 1
3 5331 1 1 49 LYS C C -153.185 -49.283 19.688 1.00 . A A . 46 LYS C 1 1
3 5332 1 1 49 LYS CA C -153.670 -49.584 21.109 1.00 . A A . 46 LYS CA 1 1
3 5333 1 1 49 LYS CB C -153.808 -48.304 21.945 1.00 . A A . 46 LYS CB 1 1
3 5334 1 1 49 LYS CD C -155.321 -46.336 22.402 1.00 . A A . 46 LYS CD 1 1
3 5335 1 1 49 LYS CE C -154.276 -45.723 23.330 1.00 . A A . 46 LYS CE 1 1
3 5336 1 1 49 LYS CG C -154.703 -47.235 21.333 1.00 . A A . 46 LYS CG 1 1
3 5337 1 1 49 LYS H H -152.184 -50.157 22.499 1.00 . A A . 46 LYS H 1 1
3 5338 1 1 49 LYS HA H -154.633 -50.070 21.050 1.00 . A A . 46 LYS HA 1 1
3 5339 1 1 49 LYS HB2 H -154.214 -48.565 22.909 1.00 . A A . 46 LYS HB2 1 1
3 5340 1 1 49 LYS HB3 H -152.826 -47.877 22.087 1.00 . A A . 46 LYS HB3 1 1
3 5341 1 1 49 LYS HD2 H -155.859 -45.539 21.914 1.00 . A A . 46 LYS HD2 1 1
3 5342 1 1 49 LYS HD3 H -156.009 -46.924 22.992 1.00 . A A . 46 LYS HD3 1 1
3 5343 1 1 49 LYS HE2 H -154.784 -45.269 24.167 1.00 . A A . 46 LYS HE2 1 1
3 5344 1 1 49 LYS HE3 H -153.632 -46.513 23.690 1.00 . A A . 46 LYS HE3 1 1
3 5345 1 1 49 LYS HG2 H -154.114 -46.627 20.662 1.00 . A A . 46 LYS HG2 1 1
3 5346 1 1 49 LYS HG3 H -155.495 -47.720 20.779 1.00 . A A . 46 LYS HG3 1 1
3 5347 1 1 49 LYS HZ1 H -152.592 -44.492 23.238 1.00 . A A . 46 LYS HZ1 1 1
3 5348 1 1 49 LYS HZ2 H -153.139 -45.011 21.724 1.00 . A A . 46 LYS HZ2 1 1
3 5349 1 1 49 LYS HZ3 H -153.977 -43.796 22.557 1.00 . A A . 46 LYS HZ3 1 1
3 5350 1 1 49 LYS N N -152.755 -50.500 21.779 1.00 . A A . 46 LYS N 1 1
3 5351 1 1 49 LYS NZ N -153.444 -44.690 22.660 1.00 . A A . 46 LYS NZ 1 1
3 5352 1 1 49 LYS O O -153.988 -49.131 18.761 1.00 . A A . 46 LYS O 1 1
3 5353 1 1 50 ILE C C -151.469 -50.246 17.322 1.00 . A A . 47 ILE C 1 1
3 5354 1 1 50 ILE CA C -151.268 -49.017 18.207 1.00 . A A . 47 ILE CA 1 1
3 5355 1 1 50 ILE CB C -149.756 -48.699 18.318 1.00 . A A . 47 ILE CB 1 1
3 5356 1 1 50 ILE CD1 C -150.062 -46.168 18.199 1.00 . A A . 47 ILE CD1 1 1
3 5357 1 1 50 ILE CG1 C -149.537 -47.344 19.000 1.00 . A A . 47 ILE CG1 1 1
3 5358 1 1 50 ILE CG2 C -149.096 -48.710 16.945 1.00 . A A . 47 ILE CG2 1 1
3 5359 1 1 50 ILE H H -151.284 -49.308 20.306 1.00 . A A . 47 ILE H 1 1
3 5360 1 1 50 ILE HA H -151.759 -48.173 17.746 1.00 . A A . 47 ILE HA 1 1
3 5361 1 1 50 ILE HB H -149.294 -49.471 18.917 1.00 . A A . 47 ILE HB 1 1
3 5362 1 1 50 ILE HD11 H -151.127 -46.272 18.064 1.00 . A A . 47 ILE HD11 1 1
3 5363 1 1 50 ILE HD12 H -149.853 -45.250 18.728 1.00 . A A . 47 ILE HD12 1 1
3 5364 1 1 50 ILE HD13 H -149.576 -46.147 17.233 1.00 . A A . 47 ILE HD13 1 1
3 5365 1 1 50 ILE HG12 H -150.038 -47.343 19.956 1.00 . A A . 47 ILE HG12 1 1
3 5366 1 1 50 ILE HG13 H -148.478 -47.194 19.154 1.00 . A A . 47 ILE HG13 1 1
3 5367 1 1 50 ILE HG21 H -148.042 -48.500 17.050 1.00 . A A . 47 ILE HG21 1 1
3 5368 1 1 50 ILE HG22 H -149.226 -49.681 16.492 1.00 . A A . 47 ILE HG22 1 1
3 5369 1 1 50 ILE HG23 H -149.553 -47.957 16.320 1.00 . A A . 47 ILE HG23 1 1
3 5370 1 1 50 ILE N N -151.871 -49.221 19.520 1.00 . A A . 47 ILE N 1 1
3 5371 1 1 50 ILE O O -151.802 -50.117 16.145 1.00 . A A . 47 ILE O 1 1
3 5372 1 1 51 ILE C C -152.807 -52.778 16.511 1.00 . A A . 48 ILE C 1 1
3 5373 1 1 51 ILE CA C -151.426 -52.685 17.155 1.00 . A A . 48 ILE CA 1 1
3 5374 1 1 51 ILE CB C -151.201 -53.922 18.058 1.00 . A A . 48 ILE CB 1 1
3 5375 1 1 51 ILE CD1 C -148.690 -53.903 17.594 1.00 . A A . 48 ILE CD1 1 1
3 5376 1 1 51 ILE CG1 C -149.783 -53.917 18.640 1.00 . A A . 48 ILE CG1 1 1
3 5377 1 1 51 ILE CG2 C -151.449 -55.211 17.281 1.00 . A A . 48 ILE CG2 1 1
3 5378 1 1 51 ILE H H -151.014 -51.467 18.844 1.00 . A A . 48 ILE H 1 1
3 5379 1 1 51 ILE HA H -150.679 -52.696 16.375 1.00 . A A . 48 ILE HA 1 1
3 5380 1 1 51 ILE HB H -151.913 -53.881 18.869 1.00 . A A . 48 ILE HB 1 1
3 5381 1 1 51 ILE HD11 H -148.810 -53.037 16.959 1.00 . A A . 48 ILE HD11 1 1
3 5382 1 1 51 ILE HD12 H -147.726 -53.861 18.080 1.00 . A A . 48 ILE HD12 1 1
3 5383 1 1 51 ILE HD13 H -148.754 -54.800 16.996 1.00 . A A . 48 ILE HD13 1 1
3 5384 1 1 51 ILE HG12 H -149.659 -53.038 19.255 1.00 . A A . 48 ILE HG12 1 1
3 5385 1 1 51 ILE HG13 H -149.650 -54.798 19.249 1.00 . A A . 48 ILE HG13 1 1
3 5386 1 1 51 ILE HG21 H -151.289 -56.059 17.932 1.00 . A A . 48 ILE HG21 1 1
3 5387 1 1 51 ILE HG22 H -152.466 -55.223 16.918 1.00 . A A . 48 ILE HG22 1 1
3 5388 1 1 51 ILE HG23 H -150.767 -55.266 16.445 1.00 . A A . 48 ILE HG23 1 1
3 5389 1 1 51 ILE N N -151.276 -51.433 17.897 1.00 . A A . 48 ILE N 1 1
3 5390 1 1 51 ILE O O -152.923 -52.998 15.305 1.00 . A A . 48 ILE O 1 1
3 5391 1 1 52 LYS C C -155.436 -51.628 15.712 1.00 . A A . 49 LYS C 1 1
3 5392 1 1 52 LYS CA C -155.218 -52.654 16.818 1.00 . A A . 49 LYS CA 1 1
3 5393 1 1 52 LYS CB C -156.216 -52.421 17.957 1.00 . A A . 49 LYS CB 1 1
3 5394 1 1 52 LYS CD C -158.101 -53.807 16.978 1.00 . A A . 49 LYS CD 1 1
3 5395 1 1 52 LYS CE C -158.389 -53.758 15.480 1.00 . A A . 49 LYS CE 1 1
3 5396 1 1 52 LYS CG C -157.683 -52.446 17.527 1.00 . A A . 49 LYS CG 1 1
3 5397 1 1 52 LYS H H -153.691 -52.405 18.267 1.00 . A A . 49 LYS H 1 1
3 5398 1 1 52 LYS HA H -155.375 -53.642 16.410 1.00 . A A . 49 LYS HA 1 1
3 5399 1 1 52 LYS HB2 H -156.073 -53.187 18.703 1.00 . A A . 49 LYS HB2 1 1
3 5400 1 1 52 LYS HB3 H -156.012 -51.458 18.403 1.00 . A A . 49 LYS HB3 1 1
3 5401 1 1 52 LYS HD2 H -157.305 -54.513 17.156 1.00 . A A . 49 LYS HD2 1 1
3 5402 1 1 52 LYS HD3 H -158.993 -54.132 17.495 1.00 . A A . 49 LYS HD3 1 1
3 5403 1 1 52 LYS HE2 H -157.502 -53.413 14.970 1.00 . A A . 49 LYS HE2 1 1
3 5404 1 1 52 LYS HE3 H -158.629 -54.757 15.144 1.00 . A A . 49 LYS HE3 1 1
3 5405 1 1 52 LYS HG2 H -158.300 -52.214 18.382 1.00 . A A . 49 LYS HG2 1 1
3 5406 1 1 52 LYS HG3 H -157.835 -51.698 16.762 1.00 . A A . 49 LYS HG3 1 1
3 5407 1 1 52 LYS HZ1 H -159.292 -51.872 15.422 1.00 . A A . 49 LYS HZ1 1 1
3 5408 1 1 52 LYS HZ2 H -159.714 -52.871 14.115 1.00 . A A . 49 LYS HZ2 1 1
3 5409 1 1 52 LYS HZ3 H -160.379 -53.144 15.650 1.00 . A A . 49 LYS HZ3 1 1
3 5410 1 1 52 LYS N N -153.849 -52.590 17.316 1.00 . A A . 49 LYS N 1 1
3 5411 1 1 52 LYS NZ N -159.521 -52.848 15.150 1.00 . A A . 49 LYS NZ 1 1
3 5412 1 1 52 LYS O O -155.996 -51.947 14.667 1.00 . A A . 49 LYS O 1 1
3 5413 1 1 53 THR C C -154.438 -49.632 13.662 1.00 . A A . 50 THR C 1 1
3 5414 1 1 53 THR CA C -155.147 -49.328 14.984 1.00 . A A . 50 THR CA 1 1
3 5415 1 1 53 THR CB C -154.614 -48.000 15.560 1.00 . A A . 50 THR CB 1 1
3 5416 1 1 53 THR CG2 C -154.810 -46.856 14.575 1.00 . A A . 50 THR CG2 1 1
3 5417 1 1 53 THR H H -154.511 -50.225 16.790 1.00 . A A . 50 THR H 1 1
3 5418 1 1 53 THR HA H -156.205 -49.214 14.795 1.00 . A A . 50 THR HA 1 1
3 5419 1 1 53 THR HB H -153.557 -48.111 15.756 1.00 . A A . 50 THR HB 1 1
3 5420 1 1 53 THR HG1 H -154.806 -48.106 17.528 1.00 . A A . 50 THR HG1 1 1
3 5421 1 1 53 THR HG21 H -154.212 -47.036 13.694 1.00 . A A . 50 THR HG21 1 1
3 5422 1 1 53 THR HG22 H -155.851 -46.796 14.297 1.00 . A A . 50 THR HG22 1 1
3 5423 1 1 53 THR HG23 H -154.505 -45.929 15.035 1.00 . A A . 50 THR HG23 1 1
3 5424 1 1 53 THR N N -154.977 -50.408 15.945 1.00 . A A . 50 THR N 1 1
3 5425 1 1 53 THR O O -155.051 -49.598 12.594 1.00 . A A . 50 THR O 1 1
3 5426 1 1 53 THR OG1 O -155.285 -47.700 16.793 1.00 . A A . 50 THR OG1 1 1
3 5427 1 1 54 ALA C C -152.732 -51.376 11.759 1.00 . A A . 51 ALA C 1 1
3 5428 1 1 54 ALA CA C -152.332 -50.136 12.556 1.00 . A A . 51 ALA CA 1 1
3 5429 1 1 54 ALA CB C -150.865 -50.220 12.947 1.00 . A A . 51 ALA CB 1 1
3 5430 1 1 54 ALA H H -152.750 -50.085 14.632 1.00 . A A . 51 ALA H 1 1
3 5431 1 1 54 ALA HA H -152.465 -49.257 11.934 1.00 . A A . 51 ALA HA 1 1
3 5432 1 1 54 ALA HB1 H -150.256 -50.259 12.056 1.00 . A A . 51 ALA HB1 1 1
3 5433 1 1 54 ALA HB2 H -150.598 -49.349 13.527 1.00 . A A . 51 ALA HB2 1 1
3 5434 1 1 54 ALA HB3 H -150.700 -51.109 13.536 1.00 . A A . 51 ALA HB3 1 1
3 5435 1 1 54 ALA N N -153.156 -49.958 13.743 1.00 . A A . 51 ALA N 1 1
3 5436 1 1 54 ALA O O -152.674 -51.375 10.529 1.00 . A A . 51 ALA O 1 1
3 5437 1 1 55 ASN C C -154.870 -53.563 11.164 1.00 . A A . 52 ASN C 1 1
3 5438 1 1 55 ASN CA C -153.497 -53.692 11.815 1.00 . A A . 52 ASN CA 1 1
3 5439 1 1 55 ASN CB C -153.504 -54.835 12.840 1.00 . A A . 52 ASN CB 1 1
3 5440 1 1 55 ASN CG C -153.398 -56.226 12.221 1.00 . A A . 52 ASN CG 1 1
3 5441 1 1 55 ASN H H -153.156 -52.372 13.443 1.00 . A A . 52 ASN H 1 1
3 5442 1 1 55 ASN HA H -152.764 -53.905 11.051 1.00 . A A . 52 ASN HA 1 1
3 5443 1 1 55 ASN HB2 H -152.668 -54.704 13.512 1.00 . A A . 52 ASN HB2 1 1
3 5444 1 1 55 ASN HB3 H -154.421 -54.787 13.409 1.00 . A A . 52 ASN HB3 1 1
3 5445 1 1 55 ASN HD21 H -154.391 -55.657 10.589 1.00 . A A . 52 ASN HD21 1 1
3 5446 1 1 55 ASN HD22 H -153.872 -57.307 10.628 1.00 . A A . 52 ASN HD22 1 1
3 5447 1 1 55 ASN N N -153.123 -52.434 12.463 1.00 . A A . 52 ASN N 1 1
3 5448 1 1 55 ASN ND2 N -153.940 -56.416 11.026 1.00 . A A . 52 ASN ND2 1 1
3 5449 1 1 55 ASN O O -155.129 -54.154 10.115 1.00 . A A . 52 ASN O 1 1
3 5450 1 1 55 ASN OD1 O -152.833 -57.134 12.824 1.00 . A A . 52 ASN OD1 1 1
3 5451 1 1 56 ASP C C -157.031 -51.713 10.014 1.00 . A A . 53 ASP C 1 1
3 5452 1 1 56 ASP CA C -157.087 -52.565 11.273 1.00 . A A . 53 ASP CA 1 1
3 5453 1 1 56 ASP CB C -157.935 -51.863 12.334 1.00 . A A . 53 ASP CB 1 1
3 5454 1 1 56 ASP CG C -159.414 -51.865 12.013 1.00 . A A . 53 ASP CG 1 1
3 5455 1 1 56 ASP H H -155.468 -52.334 12.616 1.00 . A A . 53 ASP H 1 1
3 5456 1 1 56 ASP HA H -157.524 -53.524 11.038 1.00 . A A . 53 ASP HA 1 1
3 5457 1 1 56 ASP HB2 H -157.797 -52.362 13.282 1.00 . A A . 53 ASP HB2 1 1
3 5458 1 1 56 ASP HB3 H -157.607 -50.837 12.424 1.00 . A A . 53 ASP HB3 1 1
3 5459 1 1 56 ASP N N -155.738 -52.783 11.787 1.00 . A A . 53 ASP N 1 1
3 5460 1 1 56 ASP O O -157.554 -52.082 8.962 1.00 . A A . 53 ASP O 1 1
3 5461 1 1 56 ASP OD1 O -159.850 -51.041 11.192 1.00 . A A . 53 ASP OD1 1 1
3 5462 1 1 56 ASP OD2 O -160.141 -52.682 12.627 1.00 . A A . 53 ASP OD2 1 1
3 5463 1 1 57 TYR C C -155.299 -50.149 7.922 1.00 . A A . 54 TYR C 1 1
3 5464 1 1 57 TYR CA C -156.208 -49.637 9.037 1.00 . A A . 54 TYR CA 1 1
3 5465 1 1 57 TYR CB C -155.657 -48.324 9.566 1.00 . A A . 54 TYR CB 1 1
3 5466 1 1 57 TYR CD1 C -157.573 -46.713 9.289 1.00 . A A . 54 TYR CD1 1 1
3 5467 1 1 57 TYR CD2 C -156.799 -47.172 11.492 1.00 . A A . 54 TYR CD2 1 1
3 5468 1 1 57 TYR CE1 C -158.513 -45.839 9.793 1.00 . A A . 54 TYR CE1 1 1
3 5469 1 1 57 TYR CE2 C -157.737 -46.305 12.006 1.00 . A A . 54 TYR CE2 1 1
3 5470 1 1 57 TYR CG C -156.701 -47.391 10.129 1.00 . A A . 54 TYR CG 1 1
3 5471 1 1 57 TYR CZ C -158.594 -45.638 11.153 1.00 . A A . 54 TYR CZ 1 1
3 5472 1 1 57 TYR H H -155.904 -50.387 10.986 1.00 . A A . 54 TYR H 1 1
3 5473 1 1 57 TYR HA H -157.192 -49.463 8.630 1.00 . A A . 54 TYR HA 1 1
3 5474 1 1 57 TYR HB2 H -154.948 -48.534 10.352 1.00 . A A . 54 TYR HB2 1 1
3 5475 1 1 57 TYR HB3 H -155.151 -47.808 8.763 1.00 . A A . 54 TYR HB3 1 1
3 5476 1 1 57 TYR HD1 H -157.507 -46.874 8.223 1.00 . A A . 54 TYR HD1 1 1
3 5477 1 1 57 TYR HD2 H -156.126 -47.694 12.157 1.00 . A A . 54 TYR HD2 1 1
3 5478 1 1 57 TYR HE1 H -159.182 -45.320 9.123 1.00 . A A . 54 TYR HE1 1 1
3 5479 1 1 57 TYR HE2 H -157.795 -46.149 13.072 1.00 . A A . 54 TYR HE2 1 1
3 5480 1 1 57 TYR HH H -160.342 -44.831 11.148 1.00 . A A . 54 TYR HH 1 1
3 5481 1 1 57 TYR N N -156.338 -50.590 10.128 1.00 . A A . 54 TYR N 1 1
3 5482 1 1 57 TYR O O -155.194 -49.519 6.863 1.00 . A A . 54 TYR O 1 1
3 5483 1 1 57 TYR OH O -159.528 -44.765 11.659 1.00 . A A . 54 TYR OH 1 1
3 5484 1 1 58 LYS C C -154.391 -52.127 5.875 1.00 . A A . 55 LYS C 1 1
3 5485 1 1 58 LYS CA C -153.711 -51.868 7.217 1.00 . A A . 55 LYS CA 1 1
3 5486 1 1 58 LYS CB C -153.159 -53.183 7.778 1.00 . A A . 55 LYS CB 1 1
3 5487 1 1 58 LYS CD C -150.677 -52.810 7.672 1.00 . A A . 55 LYS CD 1 1
3 5488 1 1 58 LYS CE C -149.351 -53.312 7.123 1.00 . A A . 55 LYS CE 1 1
3 5489 1 1 58 LYS CG C -151.847 -53.631 7.152 1.00 . A A . 55 LYS CG 1 1
3 5490 1 1 58 LYS H H -154.815 -51.744 9.017 1.00 . A A . 55 LYS H 1 1
3 5491 1 1 58 LYS HA H -152.898 -51.173 7.076 1.00 . A A . 55 LYS HA 1 1
3 5492 1 1 58 LYS HB2 H -153.000 -53.066 8.840 1.00 . A A . 55 LYS HB2 1 1
3 5493 1 1 58 LYS HB3 H -153.890 -53.961 7.619 1.00 . A A . 55 LYS HB3 1 1
3 5494 1 1 58 LYS HD2 H -150.813 -51.780 7.375 1.00 . A A . 55 LYS HD2 1 1
3 5495 1 1 58 LYS HD3 H -150.657 -52.874 8.751 1.00 . A A . 55 LYS HD3 1 1
3 5496 1 1 58 LYS HE2 H -149.267 -54.369 7.329 1.00 . A A . 55 LYS HE2 1 1
3 5497 1 1 58 LYS HE3 H -149.335 -53.152 6.054 1.00 . A A . 55 LYS HE3 1 1
3 5498 1 1 58 LYS HG2 H -151.680 -54.669 7.394 1.00 . A A . 55 LYS HG2 1 1
3 5499 1 1 58 LYS HG3 H -151.911 -53.512 6.079 1.00 . A A . 55 LYS HG3 1 1
3 5500 1 1 58 LYS HZ1 H -148.132 -52.828 8.755 1.00 . A A . 55 LYS HZ1 1 1
3 5501 1 1 58 LYS HZ2 H -147.307 -52.907 7.278 1.00 . A A . 55 LYS HZ2 1 1
3 5502 1 1 58 LYS HZ3 H -148.295 -51.580 7.622 1.00 . A A . 55 LYS HZ3 1 1
3 5503 1 1 58 LYS N N -154.653 -51.284 8.167 1.00 . A A . 55 LYS N 1 1
3 5504 1 1 58 LYS NZ N -148.190 -52.607 7.736 1.00 . A A . 55 LYS NZ 1 1
3 5505 1 1 58 LYS O O -153.825 -51.852 4.817 1.00 . A A . 55 LYS O 1 1
3 5506 1 1 59 ASN C C -157.403 -51.885 4.427 1.00 . A A . 56 ASN C 1 1
3 5507 1 1 59 ASN CA C -156.376 -52.972 4.732 1.00 . A A . 56 ASN CA 1 1
3 5508 1 1 59 ASN CB C -157.088 -54.319 4.911 1.00 . A A . 56 ASN CB 1 1
3 5509 1 1 59 ASN CG C -156.132 -55.469 5.178 1.00 . A A . 56 ASN CG 1 1
3 5510 1 1 59 ASN H H -156.035 -52.771 6.813 1.00 . A A . 56 ASN H 1 1
3 5511 1 1 59 ASN HA H -155.682 -53.043 3.908 1.00 . A A . 56 ASN HA 1 1
3 5512 1 1 59 ASN HB2 H -157.770 -54.247 5.744 1.00 . A A . 56 ASN HB2 1 1
3 5513 1 1 59 ASN HB3 H -157.648 -54.543 4.014 1.00 . A A . 56 ASN HB3 1 1
3 5514 1 1 59 ASN HD21 H -157.518 -56.401 6.252 1.00 . A A . 56 ASN HD21 1 1
3 5515 1 1 59 ASN HD22 H -156.002 -57.216 6.110 1.00 . A A . 56 ASN HD22 1 1
3 5516 1 1 59 ASN N N -155.620 -52.631 5.935 1.00 . A A . 56 ASN N 1 1
3 5517 1 1 59 ASN ND2 N -156.598 -56.463 5.922 1.00 . A A . 56 ASN ND2 1 1
3 5518 1 1 59 ASN O O -158.270 -52.050 3.571 1.00 . A A . 56 ASN O 1 1
3 5519 1 1 59 ASN OD1 O -154.991 -55.471 4.724 1.00 . A A . 56 ASN OD1 1 1
3 5520 1 1 60 LYS C C -157.680 -48.621 4.039 1.00 . A A . 57 LYS C 1 1
3 5521 1 1 60 LYS CA C -158.225 -49.667 5.013 1.00 . A A . 57 LYS CA 1 1
3 5522 1 1 60 LYS CB C -158.471 -49.065 6.407 1.00 . A A . 57 LYS CB 1 1
3 5523 1 1 60 LYS CD C -160.728 -48.048 5.869 1.00 . A A . 57 LYS CD 1 1
3 5524 1 1 60 LYS CE C -161.709 -46.969 6.320 1.00 . A A . 57 LYS CE 1 1
3 5525 1 1 60 LYS CG C -159.343 -47.815 6.450 1.00 . A A . 57 LYS CG 1 1
3 5526 1 1 60 LYS H H -156.544 -50.698 5.774 1.00 . A A . 57 LYS H 1 1
3 5527 1 1 60 LYS HA H -159.155 -50.056 4.625 1.00 . A A . 57 LYS HA 1 1
3 5528 1 1 60 LYS HB2 H -158.945 -49.814 7.022 1.00 . A A . 57 LYS HB2 1 1
3 5529 1 1 60 LYS HB3 H -157.513 -48.819 6.845 1.00 . A A . 57 LYS HB3 1 1
3 5530 1 1 60 LYS HD2 H -160.663 -48.033 4.792 1.00 . A A . 57 LYS HD2 1 1
3 5531 1 1 60 LYS HD3 H -161.088 -49.011 6.198 1.00 . A A . 57 LYS HD3 1 1
3 5532 1 1 60 LYS HE2 H -162.623 -47.080 5.757 1.00 . A A . 57 LYS HE2 1 1
3 5533 1 1 60 LYS HE3 H -161.917 -47.110 7.370 1.00 . A A . 57 LYS HE3 1 1
3 5534 1 1 60 LYS HG2 H -159.448 -47.501 7.477 1.00 . A A . 57 LYS HG2 1 1
3 5535 1 1 60 LYS HG3 H -158.853 -47.033 5.885 1.00 . A A . 57 LYS HG3 1 1
3 5536 1 1 60 LYS HZ1 H -160.991 -45.427 5.104 1.00 . A A . 57 LYS HZ1 1 1
3 5537 1 1 60 LYS HZ2 H -161.893 -44.886 6.438 1.00 . A A . 57 LYS HZ2 1 1
3 5538 1 1 60 LYS HZ3 H -160.310 -45.455 6.650 1.00 . A A . 57 LYS HZ3 1 1
3 5539 1 1 60 LYS N N -157.289 -50.776 5.142 1.00 . A A . 57 LYS N 1 1
3 5540 1 1 60 LYS NZ N -161.186 -45.591 6.111 1.00 . A A . 57 LYS NZ 1 1
3 5541 1 1 60 LYS O O -158.270 -48.370 2.990 1.00 . A A . 57 LYS O 1 1
3 5542 1 1 61 ASN C C -154.751 -46.369 4.389 1.00 . A A . 58 ASN C 1 1
3 5543 1 1 61 ASN CA C -155.858 -47.011 3.585 1.00 . A A . 58 ASN CA 1 1
3 5544 1 1 61 ASN CB C -156.796 -45.881 3.131 1.00 . A A . 58 ASN CB 1 1
3 5545 1 1 61 ASN CG C -157.502 -45.199 4.293 1.00 . A A . 58 ASN CG 1 1
3 5546 1 1 61 ASN H H -156.141 -48.295 5.254 1.00 . A A . 58 ASN H 1 1
3 5547 1 1 61 ASN HA H -155.435 -47.498 2.718 1.00 . A A . 58 ASN HA 1 1
3 5548 1 1 61 ASN HB2 H -156.212 -45.135 2.611 1.00 . A A . 58 ASN HB2 1 1
3 5549 1 1 61 ASN HB3 H -157.533 -46.274 2.457 1.00 . A A . 58 ASN HB3 1 1
3 5550 1 1 61 ASN HD21 H -155.962 -43.977 4.561 1.00 . A A . 58 ASN HD21 1 1
3 5551 1 1 61 ASN HD22 H -157.292 -43.753 5.638 1.00 . A A . 58 ASN HD22 1 1
3 5552 1 1 61 ASN N N -156.542 -48.030 4.403 1.00 . A A . 58 ASN N 1 1
3 5553 1 1 61 ASN ND2 N -156.852 -44.212 4.892 1.00 . A A . 58 ASN ND2 1 1
3 5554 1 1 61 ASN O O -154.128 -45.398 3.953 1.00 . A A . 58 ASN O 1 1
3 5555 1 1 61 ASN OD1 O -158.620 -45.557 4.658 1.00 . A A . 58 ASN OD1 1 1
3 5556 1 1 62 PHE C C -152.447 -47.012 6.857 1.00 . A A . 59 PHE C 1 1
3 5557 1 1 62 PHE CA C -153.698 -46.216 6.536 1.00 . A A . 59 PHE CA 1 1
3 5558 1 1 62 PHE CB C -154.553 -45.991 7.777 1.00 . A A . 59 PHE CB 1 1
3 5559 1 1 62 PHE CD1 C -154.089 -43.724 8.696 1.00 . A A . 59 PHE CD1 1 1
3 5560 1 1 62 PHE CD2 C -153.270 -45.611 9.889 1.00 . A A . 59 PHE CD2 1 1
3 5561 1 1 62 PHE CE1 C -153.552 -42.884 9.641 1.00 . A A . 59 PHE CE1 1 1
3 5562 1 1 62 PHE CE2 C -152.729 -44.778 10.841 1.00 . A A . 59 PHE CE2 1 1
3 5563 1 1 62 PHE CG C -153.951 -45.091 8.806 1.00 . A A . 59 PHE CG 1 1
3 5564 1 1 62 PHE CZ C -152.874 -43.409 10.714 1.00 . A A . 59 PHE CZ 1 1
3 5565 1 1 62 PHE H H -154.840 -47.805 5.768 1.00 . A A . 59 PHE H 1 1
3 5566 1 1 62 PHE HA H -153.414 -45.261 6.124 1.00 . A A . 59 PHE HA 1 1
3 5567 1 1 62 PHE HB2 H -155.493 -45.555 7.476 1.00 . A A . 59 PHE HB2 1 1
3 5568 1 1 62 PHE HB3 H -154.743 -46.945 8.244 1.00 . A A . 59 PHE HB3 1 1
3 5569 1 1 62 PHE HD1 H -154.622 -43.311 7.851 1.00 . A A . 59 PHE HD1 1 1
3 5570 1 1 62 PHE HD2 H -153.160 -46.682 9.984 1.00 . A A . 59 PHE HD2 1 1
3 5571 1 1 62 PHE HE1 H -153.666 -41.814 9.543 1.00 . A A . 59 PHE HE1 1 1
3 5572 1 1 62 PHE HE2 H -152.195 -45.195 11.683 1.00 . A A . 59 PHE HE2 1 1
3 5573 1 1 62 PHE HZ H -152.446 -42.747 11.451 1.00 . A A . 59 PHE HZ 1 1
3 5574 1 1 62 PHE N N -154.500 -46.907 5.559 1.00 . A A . 59 PHE N 1 1
3 5575 1 1 62 PHE O O -152.440 -48.239 6.776 1.00 . A A . 59 PHE O 1 1
3 5576 1 1 63 GLN C C -149.437 -46.203 8.636 1.00 . A A . 60 GLN C 1 1
3 5577 1 1 63 GLN CA C -150.119 -46.944 7.501 1.00 . A A . 60 GLN CA 1 1
3 5578 1 1 63 GLN CB C -149.223 -46.992 6.259 1.00 . A A . 60 GLN CB 1 1
3 5579 1 1 63 GLN CD C -148.487 -45.746 4.187 1.00 . A A . 60 GLN CD 1 1
3 5580 1 1 63 GLN CG C -149.018 -45.636 5.600 1.00 . A A . 60 GLN CG 1 1
3 5581 1 1 63 GLN H H -151.442 -45.325 7.202 1.00 . A A . 60 GLN H 1 1
3 5582 1 1 63 GLN HA H -150.331 -47.954 7.820 1.00 . A A . 60 GLN HA 1 1
3 5583 1 1 63 GLN HB2 H -148.255 -47.378 6.545 1.00 . A A . 60 GLN HB2 1 1
3 5584 1 1 63 GLN HB3 H -149.667 -47.658 5.535 1.00 . A A . 60 GLN HB3 1 1
3 5585 1 1 63 GLN HE21 H -147.598 -43.980 4.350 1.00 . A A . 60 GLN HE21 1 1
3 5586 1 1 63 GLN HE22 H -147.406 -44.783 2.831 1.00 . A A . 60 GLN HE22 1 1
3 5587 1 1 63 GLN HG2 H -149.966 -45.118 5.572 1.00 . A A . 60 GLN HG2 1 1
3 5588 1 1 63 GLN HG3 H -148.316 -45.066 6.191 1.00 . A A . 60 GLN HG3 1 1
3 5589 1 1 63 GLN N N -151.381 -46.308 7.178 1.00 . A A . 60 GLN N 1 1
3 5590 1 1 63 GLN NE2 N -147.755 -44.737 3.747 1.00 . A A . 60 GLN NE2 1 1
3 5591 1 1 63 GLN O O -149.325 -44.980 8.611 1.00 . A A . 60 GLN O 1 1
3 5592 1 1 63 GLN OE1 O -148.759 -46.723 3.490 1.00 . A A . 60 GLN OE1 1 1
3 5593 1 1 64 VAL C C -146.820 -46.464 10.565 1.00 . A A . 61 VAL C 1 1
3 5594 1 1 64 VAL CA C -148.318 -46.342 10.766 1.00 . A A . 61 VAL CA 1 1
3 5595 1 1 64 VAL CB C -148.722 -46.985 12.110 1.00 . A A . 61 VAL CB 1 1
3 5596 1 1 64 VAL CG1 C -147.938 -46.374 13.265 1.00 . A A . 61 VAL CG1 1 1
3 5597 1 1 64 VAL CG2 C -150.217 -46.833 12.339 1.00 . A A . 61 VAL CG2 1 1
3 5598 1 1 64 VAL H H -149.184 -47.901 9.643 1.00 . A A . 61 VAL H 1 1
3 5599 1 1 64 VAL HA H -148.579 -45.293 10.800 1.00 . A A . 61 VAL HA 1 1
3 5600 1 1 64 VAL HB H -148.491 -48.040 12.065 1.00 . A A . 61 VAL HB 1 1
3 5601 1 1 64 VAL HG11 H -146.884 -46.565 13.126 1.00 . A A . 61 VAL HG11 1 1
3 5602 1 1 64 VAL HG12 H -148.110 -45.308 13.292 1.00 . A A . 61 VAL HG12 1 1
3 5603 1 1 64 VAL HG13 H -148.264 -46.815 14.195 1.00 . A A . 61 VAL HG13 1 1
3 5604 1 1 64 VAL HG21 H -150.754 -47.305 11.530 1.00 . A A . 61 VAL HG21 1 1
3 5605 1 1 64 VAL HG22 H -150.489 -47.301 13.273 1.00 . A A . 61 VAL HG22 1 1
3 5606 1 1 64 VAL HG23 H -150.471 -45.783 12.374 1.00 . A A . 61 VAL HG23 1 1
3 5607 1 1 64 VAL N N -149.021 -46.938 9.648 1.00 . A A . 61 VAL N 1 1
3 5608 1 1 64 VAL O O -146.276 -47.569 10.502 1.00 . A A . 61 VAL O 1 1
3 5609 1 1 65 LEU C C -144.140 -44.673 11.553 1.00 . A A . 62 LEU C 1 1
3 5610 1 1 65 LEU CA C -144.735 -45.266 10.288 1.00 . A A . 62 LEU CA 1 1
3 5611 1 1 65 LEU CB C -144.346 -44.425 9.069 1.00 . A A . 62 LEU CB 1 1
3 5612 1 1 65 LEU CD1 C -144.540 -43.949 6.619 1.00 . A A . 62 LEU CD1 1 1
3 5613 1 1 65 LEU CD2 C -144.376 -46.311 7.418 1.00 . A A . 62 LEU CD2 1 1
3 5614 1 1 65 LEU CG C -144.900 -44.919 7.731 1.00 . A A . 62 LEU CG 1 1
3 5615 1 1 65 LEU H H -146.681 -44.484 10.447 1.00 . A A . 62 LEU H 1 1
3 5616 1 1 65 LEU HA H -144.367 -46.274 10.162 1.00 . A A . 62 LEU HA 1 1
3 5617 1 1 65 LEU HB2 H -144.696 -43.417 9.230 1.00 . A A . 62 LEU HB2 1 1
3 5618 1 1 65 LEU HB3 H -143.269 -44.407 9.001 1.00 . A A . 62 LEU HB3 1 1
3 5619 1 1 65 LEU HD11 H -144.913 -44.326 5.677 1.00 . A A . 62 LEU HD11 1 1
3 5620 1 1 65 LEU HD12 H -144.986 -42.987 6.822 1.00 . A A . 62 LEU HD12 1 1
3 5621 1 1 65 LEU HD13 H -143.467 -43.844 6.565 1.00 . A A . 62 LEU HD13 1 1
3 5622 1 1 65 LEU HD21 H -144.798 -46.654 6.485 1.00 . A A . 62 LEU HD21 1 1
3 5623 1 1 65 LEU HD22 H -143.299 -46.281 7.338 1.00 . A A . 62 LEU HD22 1 1
3 5624 1 1 65 LEU HD23 H -144.659 -46.988 8.211 1.00 . A A . 62 LEU HD23 1 1
3 5625 1 1 65 LEU HG H -145.978 -44.971 7.792 1.00 . A A . 62 LEU HG 1 1
3 5626 1 1 65 LEU N N -146.173 -45.325 10.429 1.00 . A A . 62 LEU N 1 1
3 5627 1 1 65 LEU O O -144.106 -43.454 11.733 1.00 . A A . 62 LEU O 1 1
3 5628 1 1 66 ALA C C -141.714 -44.701 13.547 1.00 . A A . 63 ALA C 1 1
3 5629 1 1 66 ALA CA C -143.165 -45.118 13.717 1.00 . A A . 63 ALA CA 1 1
3 5630 1 1 66 ALA CB C -143.291 -46.232 14.742 1.00 . A A . 63 ALA CB 1 1
3 5631 1 1 66 ALA H H -143.753 -46.503 12.235 1.00 . A A . 63 ALA H 1 1
3 5632 1 1 66 ALA HA H -143.738 -44.271 14.063 1.00 . A A . 63 ALA HA 1 1
3 5633 1 1 66 ALA HB1 H -142.924 -45.885 15.697 1.00 . A A . 63 ALA HB1 1 1
3 5634 1 1 66 ALA HB2 H -144.329 -46.518 14.838 1.00 . A A . 63 ALA HB2 1 1
3 5635 1 1 66 ALA HB3 H -142.712 -47.083 14.420 1.00 . A A . 63 ALA HB3 1 1
3 5636 1 1 66 ALA N N -143.713 -45.544 12.446 1.00 . A A . 63 ALA N 1 1
3 5637 1 1 66 ALA O O -140.902 -45.458 13.030 1.00 . A A . 63 ALA O 1 1
3 5638 1 1 67 VAL C C -139.357 -42.969 15.194 1.00 . A A . 64 VAL C 1 1
3 5639 1 1 67 VAL CA C -140.046 -42.978 13.839 1.00 . A A . 64 VAL CA 1 1
3 5640 1 1 67 VAL CB C -140.036 -41.552 13.251 1.00 . A A . 64 VAL CB 1 1
3 5641 1 1 67 VAL CG1 C -138.613 -41.092 12.981 1.00 . A A . 64 VAL CG1 1 1
3 5642 1 1 67 VAL CG2 C -140.870 -41.485 11.981 1.00 . A A . 64 VAL CG2 1 1
3 5643 1 1 67 VAL H H -142.083 -42.937 14.396 1.00 . A A . 64 VAL H 1 1
3 5644 1 1 67 VAL HA H -139.500 -43.629 13.171 1.00 . A A . 64 VAL HA 1 1
3 5645 1 1 67 VAL HB H -140.473 -40.884 13.978 1.00 . A A . 64 VAL HB 1 1
3 5646 1 1 67 VAL HG11 H -138.142 -41.769 12.283 1.00 . A A . 64 VAL HG11 1 1
3 5647 1 1 67 VAL HG12 H -138.630 -40.098 12.562 1.00 . A A . 64 VAL HG12 1 1
3 5648 1 1 67 VAL HG13 H -138.055 -41.084 13.907 1.00 . A A . 64 VAL HG13 1 1
3 5649 1 1 67 VAL HG21 H -140.845 -40.479 11.588 1.00 . A A . 64 VAL HG21 1 1
3 5650 1 1 67 VAL HG22 H -140.465 -42.167 11.248 1.00 . A A . 64 VAL HG22 1 1
3 5651 1 1 67 VAL HG23 H -141.890 -41.759 12.205 1.00 . A A . 64 VAL HG23 1 1
3 5652 1 1 67 VAL N N -141.395 -43.495 13.969 1.00 . A A . 64 VAL N 1 1
3 5653 1 1 67 VAL O O -139.787 -42.275 16.119 1.00 . A A . 64 VAL O 1 1
3 5654 1 1 68 ALA C C -136.459 -42.763 16.550 1.00 . A A . 65 ALA C 1 1
3 5655 1 1 68 ALA CA C -137.550 -43.821 16.550 1.00 . A A . 65 ALA CA 1 1
3 5656 1 1 68 ALA CB C -136.957 -45.206 16.737 1.00 . A A . 65 ALA CB 1 1
3 5657 1 1 68 ALA H H -138.028 -44.313 14.553 1.00 . A A . 65 ALA H 1 1
3 5658 1 1 68 ALA HA H -138.226 -43.627 17.371 1.00 . A A . 65 ALA HA 1 1
3 5659 1 1 68 ALA HB1 H -137.742 -45.945 16.677 1.00 . A A . 65 ALA HB1 1 1
3 5660 1 1 68 ALA HB2 H -136.227 -45.392 15.964 1.00 . A A . 65 ALA HB2 1 1
3 5661 1 1 68 ALA HB3 H -136.479 -45.266 17.704 1.00 . A A . 65 ALA HB3 1 1
3 5662 1 1 68 ALA N N -138.308 -43.759 15.318 1.00 . A A . 65 ALA N 1 1
3 5663 1 1 68 ALA O O -135.520 -42.827 15.760 1.00 . A A . 65 ALA O 1 1
3 5664 1 1 69 GLN C C -134.583 -41.027 18.591 1.00 . A A . 66 GLN C 1 1
3 5665 1 1 69 GLN CA C -135.633 -40.702 17.518 1.00 . A A . 66 GLN CA 1 1
3 5666 1 1 69 GLN CB C -136.356 -39.359 17.744 1.00 . A A . 66 GLN CB 1 1
3 5667 1 1 69 GLN CD C -137.174 -39.550 20.146 1.00 . A A . 66 GLN CD 1 1
3 5668 1 1 69 GLN CG C -137.555 -39.409 18.689 1.00 . A A . 66 GLN CG 1 1
3 5669 1 1 69 GLN H H -137.366 -41.800 18.037 1.00 . A A . 66 GLN H 1 1
3 5670 1 1 69 GLN HA H -135.124 -40.658 16.564 1.00 . A A . 66 GLN HA 1 1
3 5671 1 1 69 GLN HB2 H -135.651 -38.645 18.138 1.00 . A A . 66 GLN HB2 1 1
3 5672 1 1 69 GLN HB3 H -136.706 -38.998 16.787 1.00 . A A . 66 GLN HB3 1 1
3 5673 1 1 69 GLN HE21 H -137.394 -41.520 20.046 1.00 . A A . 66 GLN HE21 1 1
3 5674 1 1 69 GLN HE22 H -136.918 -40.887 21.581 1.00 . A A . 66 GLN HE22 1 1
3 5675 1 1 69 GLN HG2 H -138.123 -38.497 18.572 1.00 . A A . 66 GLN HG2 1 1
3 5676 1 1 69 GLN HG3 H -138.174 -40.249 18.412 1.00 . A A . 66 GLN HG3 1 1
3 5677 1 1 69 GLN N N -136.601 -41.784 17.426 1.00 . A A . 66 GLN N 1 1
3 5678 1 1 69 GLN NE2 N -137.159 -40.773 20.641 1.00 . A A . 66 GLN NE2 1 1
3 5679 1 1 69 GLN O O -134.821 -41.899 19.429 1.00 . A A . 66 GLN O 1 1
3 5680 1 1 69 GLN OE1 O -136.927 -38.559 20.829 1.00 . A A . 66 GLN OE1 1 1
3 5681 1 1 70 PRO C C -132.309 -40.680 20.855 1.00 . A A . 67 PRO C 1 1
3 5682 1 1 70 PRO CA C -132.216 -40.782 19.327 1.00 . A A . 67 PRO CA 1 1
3 5683 1 1 70 PRO CB C -131.118 -39.854 18.804 1.00 . A A . 67 PRO CB 1 1
3 5684 1 1 70 PRO CD C -133.154 -39.094 17.834 1.00 . A A . 67 PRO CD 1 1
3 5685 1 1 70 PRO CG C -131.838 -38.626 18.380 1.00 . A A . 67 PRO CG 1 1
3 5686 1 1 70 PRO HA H -131.958 -41.800 19.069 1.00 . A A . 67 PRO HA 1 1
3 5687 1 1 70 PRO HB2 H -130.410 -39.648 19.593 1.00 . A A . 67 PRO HB2 1 1
3 5688 1 1 70 PRO HB3 H -130.613 -40.321 17.972 1.00 . A A . 67 PRO HB3 1 1
3 5689 1 1 70 PRO HD2 H -133.922 -38.362 18.027 1.00 . A A . 67 PRO HD2 1 1
3 5690 1 1 70 PRO HD3 H -133.074 -39.288 16.774 1.00 . A A . 67 PRO HD3 1 1
3 5691 1 1 70 PRO HG2 H -131.994 -37.978 19.231 1.00 . A A . 67 PRO HG2 1 1
3 5692 1 1 70 PRO HG3 H -131.275 -38.115 17.615 1.00 . A A . 67 PRO HG3 1 1
3 5693 1 1 70 PRO N N -133.412 -40.345 18.578 1.00 . A A . 67 PRO N 1 1
3 5694 1 1 70 PRO O O -131.624 -39.866 21.474 1.00 . A A . 67 PRO O 1 1
3 5695 1 1 71 ILE C C -132.626 -43.185 23.067 1.00 . A A . 68 ILE C 1 1
3 5696 1 1 71 ILE CA C -133.121 -41.757 22.878 1.00 . A A . 68 ILE CA 1 1
3 5697 1 1 71 ILE CB C -134.496 -41.579 23.569 1.00 . A A . 68 ILE CB 1 1
3 5698 1 1 71 ILE CD1 C -134.603 -39.152 22.712 1.00 . A A . 68 ILE CD1 1 1
3 5699 1 1 71 ILE CG1 C -134.792 -40.103 23.871 1.00 . A A . 68 ILE CG1 1 1
3 5700 1 1 71 ILE CG2 C -134.557 -42.383 24.865 1.00 . A A . 68 ILE CG2 1 1
3 5701 1 1 71 ILE H H -133.903 -41.882 20.922 1.00 . A A . 68 ILE H 1 1
3 5702 1 1 71 ILE HA H -132.412 -41.074 23.326 1.00 . A A . 68 ILE HA 1 1
3 5703 1 1 71 ILE HB H -135.256 -41.960 22.905 1.00 . A A . 68 ILE HB 1 1
3 5704 1 1 71 ILE HD11 H -135.270 -39.427 21.908 1.00 . A A . 68 ILE HD11 1 1
3 5705 1 1 71 ILE HD12 H -134.822 -38.144 23.033 1.00 . A A . 68 ILE HD12 1 1
3 5706 1 1 71 ILE HD13 H -133.581 -39.206 22.366 1.00 . A A . 68 ILE HD13 1 1
3 5707 1 1 71 ILE HG12 H -135.817 -40.026 24.174 1.00 . A A . 68 ILE HG12 1 1
3 5708 1 1 71 ILE HG13 H -134.157 -39.774 24.681 1.00 . A A . 68 ILE HG13 1 1
3 5709 1 1 71 ILE HG21 H -135.530 -42.266 25.316 1.00 . A A . 68 ILE HG21 1 1
3 5710 1 1 71 ILE HG22 H -134.384 -43.428 24.649 1.00 . A A . 68 ILE HG22 1 1
3 5711 1 1 71 ILE HG23 H -133.800 -42.028 25.547 1.00 . A A . 68 ILE HG23 1 1
3 5712 1 1 71 ILE N N -133.181 -41.481 21.451 1.00 . A A . 68 ILE N 1 1
3 5713 1 1 71 ILE O O -131.673 -43.439 23.801 1.00 . A A . 68 ILE O 1 1
3 5714 1 1 72 ASP C C -132.108 -45.789 21.064 1.00 . A A . 69 ASP C 1 1
3 5715 1 1 72 ASP CA C -132.856 -45.501 22.354 1.00 . A A . 69 ASP CA 1 1
3 5716 1 1 72 ASP CB C -134.050 -46.457 22.464 1.00 . A A . 69 ASP CB 1 1
3 5717 1 1 72 ASP CG C -134.760 -46.387 23.799 1.00 . A A . 69 ASP CG 1 1
3 5718 1 1 72 ASP H H -134.059 -43.847 21.845 1.00 . A A . 69 ASP H 1 1
3 5719 1 1 72 ASP HA H -132.192 -45.661 23.192 1.00 . A A . 69 ASP HA 1 1
3 5720 1 1 72 ASP HB2 H -134.764 -46.218 21.692 1.00 . A A . 69 ASP HB2 1 1
3 5721 1 1 72 ASP HB3 H -133.703 -47.470 22.318 1.00 . A A . 69 ASP HB3 1 1
3 5722 1 1 72 ASP N N -133.279 -44.110 22.370 1.00 . A A . 69 ASP N 1 1
3 5723 1 1 72 ASP O O -132.541 -45.366 19.990 1.00 . A A . 69 ASP O 1 1
3 5724 1 1 72 ASP OD1 O -134.200 -46.878 24.797 1.00 . A A . 69 ASP OD1 1 1
3 5725 1 1 72 ASP OD2 O -135.900 -45.876 23.843 1.00 . A A . 69 ASP OD2 1 1
3 5726 1 1 73 PRO C C -130.997 -47.712 18.984 1.00 . A A . 70 PRO C 1 1
3 5727 1 1 73 PRO CA C -130.182 -46.890 19.980 1.00 . A A . 70 PRO CA 1 1
3 5728 1 1 73 PRO CB C -129.055 -47.739 20.578 1.00 . A A . 70 PRO CB 1 1
3 5729 1 1 73 PRO CD C -130.353 -46.944 22.411 1.00 . A A . 70 PRO CD 1 1
3 5730 1 1 73 PRO CG C -128.955 -47.295 21.994 1.00 . A A . 70 PRO CG 1 1
3 5731 1 1 73 PRO HA H -129.762 -46.030 19.478 1.00 . A A . 70 PRO HA 1 1
3 5732 1 1 73 PRO HB2 H -129.314 -48.785 20.508 1.00 . A A . 70 PRO HB2 1 1
3 5733 1 1 73 PRO HB3 H -128.138 -47.553 20.041 1.00 . A A . 70 PRO HB3 1 1
3 5734 1 1 73 PRO HD2 H -130.861 -47.814 22.801 1.00 . A A . 70 PRO HD2 1 1
3 5735 1 1 73 PRO HD3 H -130.344 -46.149 23.142 1.00 . A A . 70 PRO HD3 1 1
3 5736 1 1 73 PRO HG2 H -128.570 -48.097 22.606 1.00 . A A . 70 PRO HG2 1 1
3 5737 1 1 73 PRO HG3 H -128.315 -46.427 22.064 1.00 . A A . 70 PRO HG3 1 1
3 5738 1 1 73 PRO N N -130.971 -46.493 21.154 1.00 . A A . 70 PRO N 1 1
3 5739 1 1 73 PRO O O -132.032 -48.288 19.336 1.00 . A A . 70 PRO O 1 1
3 5740 1 1 74 ILE C C -131.478 -49.953 17.055 1.00 . A A . 71 ILE C 1 1
3 5741 1 1 74 ILE CA C -131.244 -48.488 16.687 1.00 . A A . 71 ILE CA 1 1
3 5742 1 1 74 ILE CB C -130.530 -48.386 15.310 1.00 . A A . 71 ILE CB 1 1
3 5743 1 1 74 ILE CD1 C -130.700 -49.089 12.858 1.00 . A A . 71 ILE CD1 1 1
3 5744 1 1 74 ILE CG1 C -131.232 -49.266 14.264 1.00 . A A . 71 ILE CG1 1 1
3 5745 1 1 74 ILE CG2 C -129.062 -48.771 15.424 1.00 . A A . 71 ILE CG2 1 1
3 5746 1 1 74 ILE H H -129.657 -47.356 17.535 1.00 . A A . 71 ILE H 1 1
3 5747 1 1 74 ILE HA H -132.210 -48.010 16.591 1.00 . A A . 71 ILE HA 1 1
3 5748 1 1 74 ILE HB H -130.577 -47.357 14.986 1.00 . A A . 71 ILE HB 1 1
3 5749 1 1 74 ILE HD11 H -129.644 -49.321 12.841 1.00 . A A . 71 ILE HD11 1 1
3 5750 1 1 74 ILE HD12 H -131.225 -49.753 12.188 1.00 . A A . 71 ILE HD12 1 1
3 5751 1 1 74 ILE HD13 H -130.847 -48.067 12.543 1.00 . A A . 71 ILE HD13 1 1
3 5752 1 1 74 ILE HG12 H -131.104 -50.303 14.536 1.00 . A A . 71 ILE HG12 1 1
3 5753 1 1 74 ILE HG13 H -132.286 -49.032 14.253 1.00 . A A . 71 ILE HG13 1 1
3 5754 1 1 74 ILE HG21 H -128.982 -49.782 15.794 1.00 . A A . 71 ILE HG21 1 1
3 5755 1 1 74 ILE HG22 H -128.596 -48.705 14.451 1.00 . A A . 71 ILE HG22 1 1
3 5756 1 1 74 ILE HG23 H -128.567 -48.098 16.106 1.00 . A A . 71 ILE HG23 1 1
3 5757 1 1 74 ILE N N -130.521 -47.784 17.743 1.00 . A A . 71 ILE N 1 1
3 5758 1 1 74 ILE O O -132.534 -50.509 16.754 1.00 . A A . 71 ILE O 1 1
3 5759 1 1 75 GLU C C -131.720 -52.148 19.195 1.00 . A A . 72 GLU C 1 1
3 5760 1 1 75 GLU CA C -130.651 -51.973 18.129 1.00 . A A . 72 GLU CA 1 1
3 5761 1 1 75 GLU CB C -129.321 -52.595 18.594 1.00 . A A . 72 GLU CB 1 1
3 5762 1 1 75 GLU CD C -127.688 -50.741 18.150 1.00 . A A . 72 GLU CD 1 1
3 5763 1 1 75 GLU CG C -128.329 -51.618 19.200 1.00 . A A . 72 GLU CG 1 1
3 5764 1 1 75 GLU H H -129.696 -50.071 17.977 1.00 . A A . 72 GLU H 1 1
3 5765 1 1 75 GLU HA H -130.985 -52.508 17.246 1.00 . A A . 72 GLU HA 1 1
3 5766 1 1 75 GLU HB2 H -129.536 -53.351 19.333 1.00 . A A . 72 GLU HB2 1 1
3 5767 1 1 75 GLU HB3 H -128.848 -53.066 17.744 1.00 . A A . 72 GLU HB3 1 1
3 5768 1 1 75 GLU HG2 H -128.847 -50.988 19.908 1.00 . A A . 72 GLU HG2 1 1
3 5769 1 1 75 GLU HG3 H -127.554 -52.174 19.709 1.00 . A A . 72 GLU HG3 1 1
3 5770 1 1 75 GLU N N -130.514 -50.571 17.734 1.00 . A A . 72 GLU N 1 1
3 5771 1 1 75 GLU O O -132.372 -53.186 19.246 1.00 . A A . 72 GLU O 1 1
3 5772 1 1 75 GLU OE1 O -127.082 -51.291 17.208 1.00 . A A . 72 GLU OE1 1 1
3 5773 1 1 75 GLU OE2 O -127.846 -49.509 18.232 1.00 . A A . 72 GLU OE2 1 1
3 5774 1 1 76 SER C C -134.344 -51.176 20.276 1.00 . A A . 73 SER C 1 1
3 5775 1 1 76 SER CA C -133.000 -51.168 20.999 1.00 . A A . 73 SER CA 1 1
3 5776 1 1 76 SER CB C -132.906 -49.963 21.936 1.00 . A A . 73 SER CB 1 1
3 5777 1 1 76 SER H H -131.335 -50.349 19.983 1.00 . A A . 73 SER H 1 1
3 5778 1 1 76 SER HA H -132.904 -52.077 21.574 1.00 . A A . 73 SER HA 1 1
3 5779 1 1 76 SER HB2 H -132.977 -49.054 21.358 1.00 . A A . 73 SER HB2 1 1
3 5780 1 1 76 SER HB3 H -133.714 -50.000 22.652 1.00 . A A . 73 SER HB3 1 1
3 5781 1 1 76 SER HG H -131.815 -49.636 23.528 1.00 . A A . 73 SER HG 1 1
3 5782 1 1 76 SER N N -131.921 -51.135 20.024 1.00 . A A . 73 SER N 1 1
3 5783 1 1 76 SER O O -135.275 -51.878 20.670 1.00 . A A . 73 SER O 1 1
3 5784 1 1 76 SER OG O -131.673 -49.963 22.636 1.00 . A A . 73 SER OG 1 1
3 5785 1 1 77 VAL C C -135.865 -51.623 17.615 1.00 . A A . 74 VAL C 1 1
3 5786 1 1 77 VAL CA C -135.634 -50.329 18.396 1.00 . A A . 74 VAL CA 1 1
3 5787 1 1 77 VAL CB C -135.577 -49.147 17.407 1.00 . A A . 74 VAL CB 1 1
3 5788 1 1 77 VAL CG1 C -136.940 -48.907 16.781 1.00 . A A . 74 VAL CG1 1 1
3 5789 1 1 77 VAL CG2 C -135.069 -47.889 18.093 1.00 . A A . 74 VAL CG2 1 1
3 5790 1 1 77 VAL H H -133.632 -49.892 18.921 1.00 . A A . 74 VAL H 1 1
3 5791 1 1 77 VAL HA H -136.464 -50.171 19.069 1.00 . A A . 74 VAL HA 1 1
3 5792 1 1 77 VAL HB H -134.887 -49.402 16.616 1.00 . A A . 74 VAL HB 1 1
3 5793 1 1 77 VAL HG11 H -137.647 -48.636 17.550 1.00 . A A . 74 VAL HG11 1 1
3 5794 1 1 77 VAL HG12 H -136.869 -48.108 16.059 1.00 . A A . 74 VAL HG12 1 1
3 5795 1 1 77 VAL HG13 H -137.273 -49.809 16.288 1.00 . A A . 74 VAL HG13 1 1
3 5796 1 1 77 VAL HG21 H -134.070 -48.062 18.467 1.00 . A A . 74 VAL HG21 1 1
3 5797 1 1 77 VAL HG22 H -135.052 -47.073 17.385 1.00 . A A . 74 VAL HG22 1 1
3 5798 1 1 77 VAL HG23 H -135.724 -47.638 18.915 1.00 . A A . 74 VAL HG23 1 1
3 5799 1 1 77 VAL N N -134.418 -50.416 19.191 1.00 . A A . 74 VAL N 1 1
3 5800 1 1 77 VAL O O -136.953 -52.193 17.647 1.00 . A A . 74 VAL O 1 1
3 5801 1 1 78 ARG C C -135.069 -54.553 16.954 1.00 . A A . 75 ARG C 1 1
3 5802 1 1 78 ARG CA C -134.923 -53.289 16.102 1.00 . A A . 75 ARG CA 1 1
3 5803 1 1 78 ARG CB C -133.740 -53.386 15.120 1.00 . A A . 75 ARG CB 1 1
3 5804 1 1 78 ARG CD C -131.297 -53.094 14.668 1.00 . A A . 75 ARG CD 1 1
3 5805 1 1 78 ARG CG C -132.357 -53.310 15.743 1.00 . A A . 75 ARG CG 1 1
3 5806 1 1 78 ARG CZ C -128.832 -53.320 14.742 1.00 . A A . 75 ARG CZ 1 1
3 5807 1 1 78 ARG H H -133.972 -51.603 16.973 1.00 . A A . 75 ARG H 1 1
3 5808 1 1 78 ARG HA H -135.839 -53.192 15.518 1.00 . A A . 75 ARG HA 1 1
3 5809 1 1 78 ARG HB2 H -133.807 -54.320 14.590 1.00 . A A . 75 ARG HB2 1 1
3 5810 1 1 78 ARG HB3 H -133.821 -52.579 14.409 1.00 . A A . 75 ARG HB3 1 1
3 5811 1 1 78 ARG HD2 H -131.235 -53.981 14.060 1.00 . A A . 75 ARG HD2 1 1
3 5812 1 1 78 ARG HD3 H -131.602 -52.262 14.051 1.00 . A A . 75 ARG HD3 1 1
3 5813 1 1 78 ARG HE H -129.921 -52.177 15.975 1.00 . A A . 75 ARG HE 1 1
3 5814 1 1 78 ARG HG2 H -132.327 -52.485 16.440 1.00 . A A . 75 ARG HG2 1 1
3 5815 1 1 78 ARG HG3 H -132.152 -54.234 16.263 1.00 . A A . 75 ARG HG3 1 1
3 5816 1 1 78 ARG HH11 H -129.744 -54.494 13.367 1.00 . A A . 75 ARG HH11 1 1
3 5817 1 1 78 ARG HH12 H -128.017 -54.592 13.390 1.00 . A A . 75 ARG HH12 1 1
3 5818 1 1 78 ARG HH21 H -127.621 -52.281 16.024 1.00 . A A . 75 ARG HH21 1 1
3 5819 1 1 78 ARG HH22 H -126.811 -53.337 14.902 1.00 . A A . 75 ARG HH22 1 1
3 5820 1 1 78 ARG N N -134.827 -52.088 16.929 1.00 . A A . 75 ARG N 1 1
3 5821 1 1 78 ARG NE N -129.969 -52.808 15.222 1.00 . A A . 75 ARG NE 1 1
3 5822 1 1 78 ARG NH1 N -128.866 -54.207 13.753 1.00 . A A . 75 ARG NH1 1 1
3 5823 1 1 78 ARG NH2 N -127.661 -52.954 15.259 1.00 . A A . 75 ARG NH2 1 1
3 5824 1 1 78 ARG O O -135.587 -55.567 16.483 1.00 . A A . 75 ARG O 1 1
3 5825 1 1 79 GLN C C -136.349 -55.574 19.515 1.00 . A A . 76 GLN C 1 1
3 5826 1 1 79 GLN CA C -134.869 -55.586 19.136 1.00 . A A . 76 GLN CA 1 1
3 5827 1 1 79 GLN CB C -134.005 -55.434 20.393 1.00 . A A . 76 GLN CB 1 1
3 5828 1 1 79 GLN CD C -133.607 -57.870 20.962 1.00 . A A . 76 GLN CD 1 1
3 5829 1 1 79 GLN CG C -134.191 -56.547 21.414 1.00 . A A . 76 GLN CG 1 1
3 5830 1 1 79 GLN H H -134.053 -53.742 18.477 1.00 . A A . 76 GLN H 1 1
3 5831 1 1 79 GLN HA H -134.639 -56.526 18.649 1.00 . A A . 76 GLN HA 1 1
3 5832 1 1 79 GLN HB2 H -132.966 -55.419 20.099 1.00 . A A . 76 GLN HB2 1 1
3 5833 1 1 79 GLN HB3 H -134.247 -54.494 20.870 1.00 . A A . 76 GLN HB3 1 1
3 5834 1 1 79 GLN HE21 H -132.178 -56.931 19.955 1.00 . A A . 76 GLN HE21 1 1
3 5835 1 1 79 GLN HE22 H -132.135 -58.658 19.890 1.00 . A A . 76 GLN HE22 1 1
3 5836 1 1 79 GLN HG2 H -133.711 -56.257 22.337 1.00 . A A . 76 GLN HG2 1 1
3 5837 1 1 79 GLN HG3 H -135.247 -56.681 21.588 1.00 . A A . 76 GLN HG3 1 1
3 5838 1 1 79 GLN N N -134.598 -54.509 18.191 1.00 . A A . 76 GLN N 1 1
3 5839 1 1 79 GLN NE2 N -132.533 -57.813 20.191 1.00 . A A . 76 GLN NE2 1 1
3 5840 1 1 79 GLN O O -136.994 -56.621 19.570 1.00 . A A . 76 GLN O 1 1
3 5841 1 1 79 GLN OE1 O -134.108 -58.934 21.310 1.00 . A A . 76 GLN OE1 1 1
3 5842 1 1 80 TYR C C -139.180 -54.705 18.962 1.00 . A A . 77 TYR C 1 1
3 5843 1 1 80 TYR CA C -138.291 -54.215 20.106 1.00 . A A . 77 TYR CA 1 1
3 5844 1 1 80 TYR CB C -138.595 -52.740 20.418 1.00 . A A . 77 TYR CB 1 1
3 5845 1 1 80 TYR CD1 C -141.124 -52.787 20.568 1.00 . A A . 77 TYR CD1 1 1
3 5846 1 1 80 TYR CD2 C -139.901 -52.021 22.466 1.00 . A A . 77 TYR CD2 1 1
3 5847 1 1 80 TYR CE1 C -142.311 -52.584 21.246 1.00 . A A . 77 TYR CE1 1 1
3 5848 1 1 80 TYR CE2 C -141.084 -51.814 23.149 1.00 . A A . 77 TYR CE2 1 1
3 5849 1 1 80 TYR CG C -139.899 -52.512 21.163 1.00 . A A . 77 TYR CG 1 1
3 5850 1 1 80 TYR CZ C -142.286 -52.100 22.535 1.00 . A A . 77 TYR CZ 1 1
3 5851 1 1 80 TYR H H -136.311 -53.582 19.697 1.00 . A A . 77 TYR H 1 1
3 5852 1 1 80 TYR HA H -138.487 -54.812 20.984 1.00 . A A . 77 TYR HA 1 1
3 5853 1 1 80 TYR HB2 H -137.796 -52.339 21.024 1.00 . A A . 77 TYR HB2 1 1
3 5854 1 1 80 TYR HB3 H -138.642 -52.189 19.491 1.00 . A A . 77 TYR HB3 1 1
3 5855 1 1 80 TYR HD1 H -141.143 -53.168 19.558 1.00 . A A . 77 TYR HD1 1 1
3 5856 1 1 80 TYR HD2 H -138.959 -51.792 22.944 1.00 . A A . 77 TYR HD2 1 1
3 5857 1 1 80 TYR HE1 H -143.251 -52.804 20.766 1.00 . A A . 77 TYR HE1 1 1
3 5858 1 1 80 TYR HE2 H -141.064 -51.435 24.160 1.00 . A A . 77 TYR HE2 1 1
3 5859 1 1 80 TYR HH H -144.022 -52.678 23.121 1.00 . A A . 77 TYR HH 1 1
3 5860 1 1 80 TYR N N -136.882 -54.378 19.753 1.00 . A A . 77 TYR N 1 1
3 5861 1 1 80 TYR O O -140.100 -55.500 19.171 1.00 . A A . 77 TYR O 1 1
3 5862 1 1 80 TYR OH O -143.467 -51.900 23.212 1.00 . A A . 77 TYR OH 1 1
3 5863 1 1 81 VAL C C -139.529 -56.126 16.312 1.00 . A A . 78 VAL C 1 1
3 5864 1 1 81 VAL CA C -139.650 -54.624 16.570 1.00 . A A . 78 VAL CA 1 1
3 5865 1 1 81 VAL CB C -139.197 -53.838 15.313 1.00 . A A . 78 VAL CB 1 1
3 5866 1 1 81 VAL CG1 C -139.316 -52.340 15.534 1.00 . A A . 78 VAL CG1 1 1
3 5867 1 1 81 VAL CG2 C -137.786 -54.205 14.897 1.00 . A A . 78 VAL CG2 1 1
3 5868 1 1 81 VAL H H -138.154 -53.594 17.646 1.00 . A A . 78 VAL H 1 1
3 5869 1 1 81 VAL HA H -140.687 -54.389 16.754 1.00 . A A . 78 VAL HA 1 1
3 5870 1 1 81 VAL HB H -139.847 -54.099 14.508 1.00 . A A . 78 VAL HB 1 1
3 5871 1 1 81 VAL HG11 H -138.948 -51.817 14.663 1.00 . A A . 78 VAL HG11 1 1
3 5872 1 1 81 VAL HG12 H -140.352 -52.081 15.696 1.00 . A A . 78 VAL HG12 1 1
3 5873 1 1 81 VAL HG13 H -138.736 -52.055 16.398 1.00 . A A . 78 VAL HG13 1 1
3 5874 1 1 81 VAL HG21 H -137.525 -53.672 13.996 1.00 . A A . 78 VAL HG21 1 1
3 5875 1 1 81 VAL HG22 H -137.097 -53.937 15.686 1.00 . A A . 78 VAL HG22 1 1
3 5876 1 1 81 VAL HG23 H -137.728 -55.270 14.717 1.00 . A A . 78 VAL HG23 1 1
3 5877 1 1 81 VAL N N -138.891 -54.233 17.748 1.00 . A A . 78 VAL N 1 1
3 5878 1 1 81 VAL O O -140.427 -56.739 15.735 1.00 . A A . 78 VAL O 1 1
3 5879 1 1 82 LYS C C -139.029 -58.966 17.515 1.00 . A A . 79 LYS C 1 1
3 5880 1 1 82 LYS CA C -138.172 -58.133 16.575 1.00 . A A . 79 LYS CA 1 1
3 5881 1 1 82 LYS CB C -136.702 -58.443 16.855 1.00 . A A . 79 LYS CB 1 1
3 5882 1 1 82 LYS CD C -136.192 -59.973 14.937 1.00 . A A . 79 LYS CD 1 1
3 5883 1 1 82 LYS CE C -134.780 -59.713 14.429 1.00 . A A . 79 LYS CE 1 1
3 5884 1 1 82 LYS CG C -136.285 -59.845 16.447 1.00 . A A . 79 LYS CG 1 1
3 5885 1 1 82 LYS H H -137.746 -56.163 17.215 1.00 . A A . 79 LYS H 1 1
3 5886 1 1 82 LYS HA H -138.402 -58.393 15.553 1.00 . A A . 79 LYS HA 1 1
3 5887 1 1 82 LYS HB2 H -136.090 -57.735 16.322 1.00 . A A . 79 LYS HB2 1 1
3 5888 1 1 82 LYS HB3 H -136.522 -58.333 17.914 1.00 . A A . 79 LYS HB3 1 1
3 5889 1 1 82 LYS HD2 H -136.490 -60.969 14.650 1.00 . A A . 79 LYS HD2 1 1
3 5890 1 1 82 LYS HD3 H -136.860 -59.253 14.492 1.00 . A A . 79 LYS HD3 1 1
3 5891 1 1 82 LYS HE2 H -134.120 -60.450 14.859 1.00 . A A . 79 LYS HE2 1 1
3 5892 1 1 82 LYS HE3 H -134.777 -59.816 13.352 1.00 . A A . 79 LYS HE3 1 1
3 5893 1 1 82 LYS HG2 H -135.318 -60.063 16.877 1.00 . A A . 79 LYS HG2 1 1
3 5894 1 1 82 LYS HG3 H -137.014 -60.551 16.817 1.00 . A A . 79 LYS HG3 1 1
3 5895 1 1 82 LYS HZ1 H -133.320 -58.220 14.409 1.00 . A A . 79 LYS HZ1 1 1
3 5896 1 1 82 LYS HZ2 H -134.909 -57.626 14.394 1.00 . A A . 79 LYS HZ2 1 1
3 5897 1 1 82 LYS HZ3 H -134.250 -58.249 15.826 1.00 . A A . 79 LYS HZ3 1 1
3 5898 1 1 82 LYS N N -138.421 -56.710 16.756 1.00 . A A . 79 LYS N 1 1
3 5899 1 1 82 LYS NZ N -134.284 -58.356 14.787 1.00 . A A . 79 LYS NZ 1 1
3 5900 1 1 82 LYS O O -139.772 -59.845 17.083 1.00 . A A . 79 LYS O 1 1
3 5901 1 1 83 ASP C C -141.052 -59.507 19.750 1.00 . A A . 80 ASP C 1 1
3 5902 1 1 83 ASP CA C -139.528 -59.474 19.853 1.00 . A A . 80 ASP CA 1 1
3 5903 1 1 83 ASP CB C -139.112 -58.940 21.228 1.00 . A A . 80 ASP CB 1 1
3 5904 1 1 83 ASP CG C -139.678 -59.757 22.373 1.00 . A A . 80 ASP CG 1 1
3 5905 1 1 83 ASP H H -138.388 -57.873 19.055 1.00 . A A . 80 ASP H 1 1
3 5906 1 1 83 ASP HA H -139.155 -60.482 19.748 1.00 . A A . 80 ASP HA 1 1
3 5907 1 1 83 ASP HB2 H -138.034 -58.955 21.299 1.00 . A A . 80 ASP HB2 1 1
3 5908 1 1 83 ASP HB3 H -139.458 -57.922 21.329 1.00 . A A . 80 ASP HB3 1 1
3 5909 1 1 83 ASP N N -138.915 -58.665 18.801 1.00 . A A . 80 ASP N 1 1
3 5910 1 1 83 ASP O O -141.666 -60.565 19.883 1.00 . A A . 80 ASP O 1 1
3 5911 1 1 83 ASP OD1 O -139.038 -60.752 22.775 1.00 . A A . 80 ASP OD1 1 1
3 5912 1 1 83 ASP OD2 O -140.758 -59.404 22.891 1.00 . A A . 80 ASP OD2 1 1
3 5913 1 1 84 TYR C C -143.707 -58.344 18.116 1.00 . A A . 81 TYR C 1 1
3 5914 1 1 84 TYR CA C -143.114 -58.259 19.519 1.00 . A A . 81 TYR CA 1 1
3 5915 1 1 84 TYR CB C -143.551 -56.959 20.198 1.00 . A A . 81 TYR CB 1 1
3 5916 1 1 84 TYR CD1 C -143.746 -57.508 22.650 1.00 . A A . 81 TYR CD1 1 1
3 5917 1 1 84 TYR CD2 C -141.965 -56.084 21.957 1.00 . A A . 81 TYR CD2 1 1
3 5918 1 1 84 TYR CE1 C -143.316 -57.417 23.959 1.00 . A A . 81 TYR CE1 1 1
3 5919 1 1 84 TYR CE2 C -141.526 -55.991 23.263 1.00 . A A . 81 TYR CE2 1 1
3 5920 1 1 84 TYR CG C -143.080 -56.845 21.629 1.00 . A A . 81 TYR CG 1 1
3 5921 1 1 84 TYR CZ C -142.206 -56.657 24.259 1.00 . A A . 81 TYR CZ 1 1
3 5922 1 1 84 TYR H H -141.122 -57.557 19.318 1.00 . A A . 81 TYR H 1 1
3 5923 1 1 84 TYR HA H -143.488 -59.090 20.098 1.00 . A A . 81 TYR HA 1 1
3 5924 1 1 84 TYR HB2 H -143.151 -56.121 19.649 1.00 . A A . 81 TYR HB2 1 1
3 5925 1 1 84 TYR HB3 H -144.631 -56.905 20.198 1.00 . A A . 81 TYR HB3 1 1
3 5926 1 1 84 TYR HD1 H -144.616 -58.103 22.411 1.00 . A A . 81 TYR HD1 1 1
3 5927 1 1 84 TYR HD2 H -141.436 -55.563 21.173 1.00 . A A . 81 TYR HD2 1 1
3 5928 1 1 84 TYR HE1 H -143.848 -57.939 24.740 1.00 . A A . 81 TYR HE1 1 1
3 5929 1 1 84 TYR HE2 H -140.657 -55.394 23.498 1.00 . A A . 81 TYR HE2 1 1
3 5930 1 1 84 TYR HH H -141.610 -57.470 25.895 1.00 . A A . 81 TYR HH 1 1
3 5931 1 1 84 TYR N N -141.659 -58.356 19.505 1.00 . A A . 81 TYR N 1 1
3 5932 1 1 84 TYR O O -144.927 -58.346 17.959 1.00 . A A . 81 TYR O 1 1
3 5933 1 1 84 TYR OH O -141.766 -56.576 25.559 1.00 . A A . 81 TYR OH 1 1
3 5934 1 1 85 GLY C C -144.202 -57.347 15.347 1.00 . A A . 82 GLY C 1 1
3 5935 1 1 85 GLY CA C -143.304 -58.508 15.729 1.00 . A A . 82 GLY CA 1 1
3 5936 1 1 85 GLY H H -141.884 -58.438 17.300 1.00 . A A . 82 GLY H 1 1
3 5937 1 1 85 GLY HA2 H -142.446 -58.516 15.073 1.00 . A A . 82 GLY HA2 1 1
3 5938 1 1 85 GLY HA3 H -143.850 -59.429 15.599 1.00 . A A . 82 GLY HA3 1 1
3 5939 1 1 85 GLY N N -142.843 -58.424 17.107 1.00 . A A . 82 GLY N 1 1
3 5940 1 1 85 GLY O O -145.386 -57.532 15.067 1.00 . A A . 82 GLY O 1 1
3 5941 1 1 86 LEU C C -144.870 -54.875 13.613 1.00 . A A . 83 LEU C 1 1
3 5942 1 1 86 LEU CA C -144.391 -54.935 15.066 1.00 . A A . 83 LEU CA 1 1
3 5943 1 1 86 LEU CB C -143.552 -53.696 15.417 1.00 . A A . 83 LEU CB 1 1
3 5944 1 1 86 LEU CD1 C -143.228 -54.394 17.823 1.00 . A A . 83 LEU CD1 1 1
3 5945 1 1 86 LEU CD2 C -142.689 -52.067 17.126 1.00 . A A . 83 LEU CD2 1 1
3 5946 1 1 86 LEU CG C -143.606 -53.256 16.891 1.00 . A A . 83 LEU CG 1 1
3 5947 1 1 86 LEU H H -142.667 -56.091 15.494 1.00 . A A . 83 LEU H 1 1
3 5948 1 1 86 LEU HA H -145.260 -54.954 15.708 1.00 . A A . 83 LEU HA 1 1
3 5949 1 1 86 LEU HB2 H -142.520 -53.903 15.166 1.00 . A A . 83 LEU HB2 1 1
3 5950 1 1 86 LEU HB3 H -143.894 -52.872 14.808 1.00 . A A . 83 LEU HB3 1 1
3 5951 1 1 86 LEU HD11 H -143.274 -54.051 18.846 1.00 . A A . 83 LEU HD11 1 1
3 5952 1 1 86 LEU HD12 H -143.918 -55.213 17.687 1.00 . A A . 83 LEU HD12 1 1
3 5953 1 1 86 LEU HD13 H -142.227 -54.726 17.600 1.00 . A A . 83 LEU HD13 1 1
3 5954 1 1 86 LEU HD21 H -141.670 -52.352 16.912 1.00 . A A . 83 LEU HD21 1 1
3 5955 1 1 86 LEU HD22 H -142.980 -51.254 16.478 1.00 . A A . 83 LEU HD22 1 1
3 5956 1 1 86 LEU HD23 H -142.765 -51.752 18.157 1.00 . A A . 83 LEU HD23 1 1
3 5957 1 1 86 LEU HG H -144.613 -52.951 17.131 1.00 . A A . 83 LEU HG 1 1
3 5958 1 1 86 LEU N N -143.630 -56.154 15.331 1.00 . A A . 83 LEU N 1 1
3 5959 1 1 86 LEU O O -144.064 -54.838 12.682 1.00 . A A . 83 LEU O 1 1
3 5960 1 1 87 PRO C C -146.805 -53.475 11.417 1.00 . A A . 84 PRO C 1 1
3 5961 1 1 87 PRO CA C -146.819 -54.854 12.078 1.00 . A A . 84 PRO CA 1 1
3 5962 1 1 87 PRO CB C -148.254 -55.294 12.365 1.00 . A A . 84 PRO CB 1 1
3 5963 1 1 87 PRO CD C -147.218 -54.867 14.485 1.00 . A A . 84 PRO CD 1 1
3 5964 1 1 87 PRO CG C -148.529 -54.803 13.744 1.00 . A A . 84 PRO CG 1 1
3 5965 1 1 87 PRO HA H -146.347 -55.570 11.422 1.00 . A A . 84 PRO HA 1 1
3 5966 1 1 87 PRO HB2 H -148.923 -54.845 11.644 1.00 . A A . 84 PRO HB2 1 1
3 5967 1 1 87 PRO HB3 H -148.323 -56.369 12.309 1.00 . A A . 84 PRO HB3 1 1
3 5968 1 1 87 PRO HD2 H -147.104 -54.004 15.124 1.00 . A A . 84 PRO HD2 1 1
3 5969 1 1 87 PRO HD3 H -147.158 -55.776 15.064 1.00 . A A . 84 PRO HD3 1 1
3 5970 1 1 87 PRO HG2 H -148.888 -53.785 13.705 1.00 . A A . 84 PRO HG2 1 1
3 5971 1 1 87 PRO HG3 H -149.259 -55.441 14.221 1.00 . A A . 84 PRO HG3 1 1
3 5972 1 1 87 PRO N N -146.204 -54.861 13.412 1.00 . A A . 84 PRO N 1 1
3 5973 1 1 87 PRO O O -147.222 -53.318 10.262 1.00 . A A . 84 PRO O 1 1
3 5974 1 1 88 PHE C C -144.749 -50.816 11.362 1.00 . A A . 85 PHE C 1 1
3 5975 1 1 88 PHE CA C -146.217 -51.132 11.615 1.00 . A A . 85 PHE CA 1 1
3 5976 1 1 88 PHE CB C -146.870 -50.098 12.549 1.00 . A A . 85 PHE CB 1 1
3 5977 1 1 88 PHE CD1 C -146.943 -51.019 14.885 1.00 . A A . 85 PHE CD1 1 1
3 5978 1 1 88 PHE CD2 C -145.394 -49.271 14.405 1.00 . A A . 85 PHE CD2 1 1
3 5979 1 1 88 PHE CE1 C -146.512 -51.044 16.197 1.00 . A A . 85 PHE CE1 1 1
3 5980 1 1 88 PHE CE2 C -144.963 -49.290 15.717 1.00 . A A . 85 PHE CE2 1 1
3 5981 1 1 88 PHE CG C -146.389 -50.134 13.974 1.00 . A A . 85 PHE CG 1 1
3 5982 1 1 88 PHE CZ C -145.521 -50.179 16.613 1.00 . A A . 85 PHE CZ 1 1
3 5983 1 1 88 PHE H H -146.060 -52.648 13.072 1.00 . A A . 85 PHE H 1 1
3 5984 1 1 88 PHE HA H -146.734 -51.115 10.665 1.00 . A A . 85 PHE HA 1 1
3 5985 1 1 88 PHE HB2 H -146.678 -49.108 12.169 1.00 . A A . 85 PHE HB2 1 1
3 5986 1 1 88 PHE HB3 H -147.938 -50.267 12.560 1.00 . A A . 85 PHE HB3 1 1
3 5987 1 1 88 PHE HD1 H -147.720 -51.697 14.561 1.00 . A A . 85 PHE HD1 1 1
3 5988 1 1 88 PHE HD2 H -144.956 -48.576 13.705 1.00 . A A . 85 PHE HD2 1 1
3 5989 1 1 88 PHE HE1 H -146.950 -51.741 16.897 1.00 . A A . 85 PHE HE1 1 1
3 5990 1 1 88 PHE HE2 H -144.188 -48.613 16.041 1.00 . A A . 85 PHE HE2 1 1
3 5991 1 1 88 PHE HZ H -145.184 -50.196 17.639 1.00 . A A . 85 PHE HZ 1 1
3 5992 1 1 88 PHE N N -146.342 -52.474 12.151 1.00 . A A . 85 PHE N 1 1
3 5993 1 1 88 PHE O O -143.884 -51.173 12.160 1.00 . A A . 85 PHE O 1 1
3 5994 1 1 89 THR C C -142.422 -48.890 10.664 1.00 . A A . 86 THR C 1 1
3 5995 1 1 89 THR CA C -143.115 -49.935 9.797 1.00 . A A . 86 THR CA 1 1
3 5996 1 1 89 THR CB C -143.102 -49.487 8.325 1.00 . A A . 86 THR CB 1 1
3 5997 1 1 89 THR CG2 C -141.682 -49.447 7.778 1.00 . A A . 86 THR CG2 1 1
3 5998 1 1 89 THR H H -145.214 -49.817 9.701 1.00 . A A . 86 THR H 1 1
3 5999 1 1 89 THR HA H -142.574 -50.867 9.873 1.00 . A A . 86 THR HA 1 1
3 6000 1 1 89 THR HB H -143.528 -48.496 8.258 1.00 . A A . 86 THR HB 1 1
3 6001 1 1 89 THR HG1 H -143.417 -51.226 7.444 1.00 . A A . 86 THR HG1 1 1
3 6002 1 1 89 THR HG21 H -141.246 -50.434 7.838 1.00 . A A . 86 THR HG21 1 1
3 6003 1 1 89 THR HG22 H -141.700 -49.125 6.747 1.00 . A A . 86 THR HG22 1 1
3 6004 1 1 89 THR HG23 H -141.091 -48.757 8.362 1.00 . A A . 86 THR HG23 1 1
3 6005 1 1 89 THR N N -144.478 -50.167 10.241 1.00 . A A . 86 THR N 1 1
3 6006 1 1 89 THR O O -142.931 -47.786 10.856 1.00 . A A . 86 THR O 1 1
3 6007 1 1 89 THR OG1 O -143.894 -50.395 7.542 1.00 . A A . 86 THR OG1 1 1
3 6008 1 1 90 VAL C C -139.235 -47.886 11.366 1.00 . A A . 87 VAL C 1 1
3 6009 1 1 90 VAL CA C -140.512 -48.355 12.056 1.00 . A A . 87 VAL CA 1 1
3 6010 1 1 90 VAL CB C -140.154 -49.030 13.398 1.00 . A A . 87 VAL CB 1 1
3 6011 1 1 90 VAL CG1 C -139.442 -48.052 14.322 1.00 . A A . 87 VAL CG1 1 1
3 6012 1 1 90 VAL CG2 C -141.399 -49.591 14.069 1.00 . A A . 87 VAL CG2 1 1
3 6013 1 1 90 VAL H H -140.901 -50.138 11.000 1.00 . A A . 87 VAL H 1 1
3 6014 1 1 90 VAL HA H -141.133 -47.494 12.263 1.00 . A A . 87 VAL HA 1 1
3 6015 1 1 90 VAL HB H -139.482 -49.850 13.195 1.00 . A A . 87 VAL HB 1 1
3 6016 1 1 90 VAL HG11 H -139.211 -48.543 15.257 1.00 . A A . 87 VAL HG11 1 1
3 6017 1 1 90 VAL HG12 H -138.528 -47.717 13.856 1.00 . A A . 87 VAL HG12 1 1
3 6018 1 1 90 VAL HG13 H -140.083 -47.203 14.510 1.00 . A A . 87 VAL HG13 1 1
3 6019 1 1 90 VAL HG21 H -141.846 -50.339 13.430 1.00 . A A . 87 VAL HG21 1 1
3 6020 1 1 90 VAL HG22 H -141.129 -50.039 15.014 1.00 . A A . 87 VAL HG22 1 1
3 6021 1 1 90 VAL HG23 H -142.108 -48.793 14.237 1.00 . A A . 87 VAL HG23 1 1
3 6022 1 1 90 VAL N N -141.263 -49.250 11.196 1.00 . A A . 87 VAL N 1 1
3 6023 1 1 90 VAL O O -138.491 -48.686 10.800 1.00 . A A . 87 VAL O 1 1
3 6024 1 1 91 MET C C -136.973 -45.417 12.012 1.00 . A A . 88 MET C 1 1
3 6025 1 1 91 MET CA C -137.800 -45.983 10.868 1.00 . A A . 88 MET CA 1 1
3 6026 1 1 91 MET CB C -138.150 -44.862 9.883 1.00 . A A . 88 MET CB 1 1
3 6027 1 1 91 MET CE C -140.475 -43.008 8.687 1.00 . A A . 88 MET CE 1 1
3 6028 1 1 91 MET CG C -138.945 -45.327 8.674 1.00 . A A . 88 MET CG 1 1
3 6029 1 1 91 MET H H -139.675 -46.004 11.839 1.00 . A A . 88 MET H 1 1
3 6030 1 1 91 MET HA H -137.234 -46.749 10.359 1.00 . A A . 88 MET HA 1 1
3 6031 1 1 91 MET HB2 H -138.732 -44.115 10.401 1.00 . A A . 88 MET HB2 1 1
3 6032 1 1 91 MET HB3 H -137.234 -44.411 9.532 1.00 . A A . 88 MET HB3 1 1
3 6033 1 1 91 MET HE1 H -141.297 -43.621 9.025 1.00 . A A . 88 MET HE1 1 1
3 6034 1 1 91 MET HE2 H -139.899 -42.677 9.539 1.00 . A A . 88 MET HE2 1 1
3 6035 1 1 91 MET HE3 H -140.860 -42.150 8.156 1.00 . A A . 88 MET HE3 1 1
3 6036 1 1 91 MET HG2 H -138.340 -46.018 8.106 1.00 . A A . 88 MET HG2 1 1
3 6037 1 1 91 MET HG3 H -139.837 -45.830 9.018 1.00 . A A . 88 MET HG3 1 1
3 6038 1 1 91 MET N N -139.008 -46.585 11.408 1.00 . A A . 88 MET N 1 1
3 6039 1 1 91 MET O O -137.462 -45.311 13.138 1.00 . A A . 88 MET O 1 1
3 6040 1 1 91 MET SD S -139.428 -43.964 7.593 1.00 . A A . 88 MET SD 1 1
3 6041 1 1 92 TYR C C -134.407 -43.093 12.378 1.00 . A A . 89 TYR C 1 1
3 6042 1 1 92 TYR CA C -134.875 -44.488 12.769 1.00 . A A . 89 TYR CA 1 1
3 6043 1 1 92 TYR CB C -133.670 -45.399 13.024 1.00 . A A . 89 TYR CB 1 1
3 6044 1 1 92 TYR CD1 C -133.224 -45.225 15.505 1.00 . A A . 89 TYR CD1 1 1
3 6045 1 1 92 TYR CD2 C -131.623 -44.288 14.008 1.00 . A A . 89 TYR CD2 1 1
3 6046 1 1 92 TYR CE1 C -132.457 -44.824 16.583 1.00 . A A . 89 TYR CE1 1 1
3 6047 1 1 92 TYR CE2 C -130.851 -43.884 15.080 1.00 . A A . 89 TYR CE2 1 1
3 6048 1 1 92 TYR CG C -132.821 -44.965 14.200 1.00 . A A . 89 TYR CG 1 1
3 6049 1 1 92 TYR CZ C -131.273 -44.153 16.365 1.00 . A A . 89 TYR CZ 1 1
3 6050 1 1 92 TYR H H -135.395 -45.130 10.821 1.00 . A A . 89 TYR H 1 1
3 6051 1 1 92 TYR HA H -135.458 -44.414 13.675 1.00 . A A . 89 TYR HA 1 1
3 6052 1 1 92 TYR HB2 H -134.019 -46.402 13.219 1.00 . A A . 89 TYR HB2 1 1
3 6053 1 1 92 TYR HB3 H -133.042 -45.406 12.146 1.00 . A A . 89 TYR HB3 1 1
3 6054 1 1 92 TYR HD1 H -134.152 -45.752 15.672 1.00 . A A . 89 TYR HD1 1 1
3 6055 1 1 92 TYR HD2 H -131.294 -44.077 13.002 1.00 . A A . 89 TYR HD2 1 1
3 6056 1 1 92 TYR HE1 H -132.788 -45.035 17.588 1.00 . A A . 89 TYR HE1 1 1
3 6057 1 1 92 TYR HE2 H -129.923 -43.358 14.910 1.00 . A A . 89 TYR HE2 1 1
3 6058 1 1 92 TYR HH H -130.246 -42.835 17.316 1.00 . A A . 89 TYR HH 1 1
3 6059 1 1 92 TYR N N -135.735 -45.043 11.736 1.00 . A A . 89 TYR N 1 1
3 6060 1 1 92 TYR O O -133.874 -42.889 11.287 1.00 . A A . 89 TYR O 1 1
3 6061 1 1 92 TYR OH O -130.507 -43.751 17.435 1.00 . A A . 89 TYR OH 1 1
3 6062 1 1 93 ASP C C -132.962 -40.489 13.911 1.00 . A A . 90 ASP C 1 1
3 6063 1 1 93 ASP CA C -134.194 -40.769 13.059 1.00 . A A . 90 ASP CA 1 1
3 6064 1 1 93 ASP CB C -135.331 -39.811 13.426 1.00 . A A . 90 ASP CB 1 1
3 6065 1 1 93 ASP CG C -135.045 -38.370 13.051 1.00 . A A . 90 ASP CG 1 1
3 6066 1 1 93 ASP H H -135.060 -42.377 14.119 1.00 . A A . 90 ASP H 1 1
3 6067 1 1 93 ASP HA H -133.941 -40.647 12.016 1.00 . A A . 90 ASP HA 1 1
3 6068 1 1 93 ASP HB2 H -136.228 -40.120 12.914 1.00 . A A . 90 ASP HB2 1 1
3 6069 1 1 93 ASP HB3 H -135.498 -39.859 14.492 1.00 . A A . 90 ASP HB3 1 1
3 6070 1 1 93 ASP N N -134.616 -42.144 13.273 1.00 . A A . 90 ASP N 1 1
3 6071 1 1 93 ASP O O -133.055 -40.382 15.132 1.00 . A A . 90 ASP O 1 1
3 6072 1 1 93 ASP OD1 O -133.934 -38.077 12.558 1.00 . A A . 90 ASP OD1 1 1
3 6073 1 1 93 ASP OD2 O -135.938 -37.519 13.253 1.00 . A A . 90 ASP OD2 1 1
3 6074 1 1 94 ALA C C -130.343 -38.897 14.576 1.00 . A A . 91 ALA C 1 1
3 6075 1 1 94 ALA CA C -130.538 -40.283 13.975 1.00 . A A . 91 ALA CA 1 1
3 6076 1 1 94 ALA CB C -129.386 -40.616 13.041 1.00 . A A . 91 ALA CB 1 1
3 6077 1 1 94 ALA H H -131.809 -40.411 12.287 1.00 . A A . 91 ALA H 1 1
3 6078 1 1 94 ALA HA H -130.536 -41.008 14.775 1.00 . A A . 91 ALA HA 1 1
3 6079 1 1 94 ALA HB1 H -128.455 -40.570 13.588 1.00 . A A . 91 ALA HB1 1 1
3 6080 1 1 94 ALA HB2 H -129.521 -41.610 12.644 1.00 . A A . 91 ALA HB2 1 1
3 6081 1 1 94 ALA HB3 H -129.363 -39.903 12.231 1.00 . A A . 91 ALA HB3 1 1
3 6082 1 1 94 ALA N N -131.808 -40.403 13.267 1.00 . A A . 91 ALA N 1 1
3 6083 1 1 94 ALA O O -129.985 -38.764 15.746 1.00 . A A . 91 ALA O 1 1
3 6084 1 1 95 ASP C C -131.608 -35.902 14.820 1.00 . A A . 92 ASP C 1 1
3 6085 1 1 95 ASP CA C -130.352 -36.494 14.206 1.00 . A A . 92 ASP CA 1 1
3 6086 1 1 95 ASP CB C -129.917 -35.628 13.019 1.00 . A A . 92 ASP CB 1 1
3 6087 1 1 95 ASP CG C -128.677 -36.156 12.328 1.00 . A A . 92 ASP CG 1 1
3 6088 1 1 95 ASP H H -130.923 -38.037 12.872 1.00 . A A . 92 ASP H 1 1
3 6089 1 1 95 ASP HA H -129.566 -36.501 14.946 1.00 . A A . 92 ASP HA 1 1
3 6090 1 1 95 ASP HB2 H -130.718 -35.590 12.296 1.00 . A A . 92 ASP HB2 1 1
3 6091 1 1 95 ASP HB3 H -129.711 -34.627 13.371 1.00 . A A . 92 ASP HB3 1 1
3 6092 1 1 95 ASP N N -130.588 -37.870 13.777 1.00 . A A . 92 ASP N 1 1
3 6093 1 1 95 ASP O O -131.595 -34.776 15.325 1.00 . A A . 92 ASP O 1 1
3 6094 1 1 95 ASP OD1 O -128.816 -37.047 11.462 1.00 . A A . 92 ASP OD1 1 1
3 6095 1 1 95 ASP OD2 O -127.571 -35.676 12.645 1.00 . A A . 92 ASP OD2 1 1
3 6096 1 1 96 LYS C C -134.465 -35.077 14.227 1.00 . A A . 93 LYS C 1 1
3 6097 1 1 96 LYS CA C -134.014 -36.194 15.176 1.00 . A A . 93 LYS CA 1 1
3 6098 1 1 96 LYS CB C -134.007 -35.723 16.642 1.00 . A A . 93 LYS CB 1 1
3 6099 1 1 96 LYS CD C -135.364 -35.018 18.650 1.00 . A A . 93 LYS CD 1 1
3 6100 1 1 96 LYS CE C -135.098 -36.248 19.500 1.00 . A A . 93 LYS CE 1 1
3 6101 1 1 96 LYS CG C -135.385 -35.357 17.170 1.00 . A A . 93 LYS CG 1 1
3 6102 1 1 96 LYS H H -132.610 -37.582 14.414 1.00 . A A . 93 LYS H 1 1
3 6103 1 1 96 LYS HA H -134.703 -37.026 15.082 1.00 . A A . 93 LYS HA 1 1
3 6104 1 1 96 LYS HB2 H -133.606 -36.514 17.259 1.00 . A A . 93 LYS HB2 1 1
3 6105 1 1 96 LYS HB3 H -133.369 -34.855 16.725 1.00 . A A . 93 LYS HB3 1 1
3 6106 1 1 96 LYS HD2 H -134.586 -34.292 18.832 1.00 . A A . 93 LYS HD2 1 1
3 6107 1 1 96 LYS HD3 H -136.321 -34.599 18.927 1.00 . A A . 93 LYS HD3 1 1
3 6108 1 1 96 LYS HE2 H -135.625 -37.088 19.071 1.00 . A A . 93 LYS HE2 1 1
3 6109 1 1 96 LYS HE3 H -134.037 -36.448 19.497 1.00 . A A . 93 LYS HE3 1 1
3 6110 1 1 96 LYS HG2 H -135.751 -34.502 16.624 1.00 . A A . 93 LYS HG2 1 1
3 6111 1 1 96 LYS HG3 H -136.050 -36.194 17.013 1.00 . A A . 93 LYS HG3 1 1
3 6112 1 1 96 LYS HZ1 H -135.439 -36.943 21.437 1.00 . A A . 93 LYS HZ1 1 1
3 6113 1 1 96 LYS HZ2 H -134.997 -35.309 21.363 1.00 . A A . 93 LYS HZ2 1 1
3 6114 1 1 96 LYS HZ3 H -136.560 -35.786 20.913 1.00 . A A . 93 LYS HZ3 1 1
3 6115 1 1 96 LYS N N -132.696 -36.668 14.763 1.00 . A A . 93 LYS N 1 1
3 6116 1 1 96 LYS NZ N -135.551 -36.058 20.903 1.00 . A A . 93 LYS NZ 1 1
3 6117 1 1 96 LYS O O -135.366 -34.302 14.531 1.00 . A A . 93 LYS O 1 1
3 6118 1 1 97 ALA C C -135.469 -34.168 11.413 1.00 . A A . 94 ALA C 1 1
3 6119 1 1 97 ALA CA C -134.112 -33.985 12.075 1.00 . A A . 94 ALA CA 1 1
3 6120 1 1 97 ALA CB C -133.008 -33.946 11.029 1.00 . A A . 94 ALA CB 1 1
3 6121 1 1 97 ALA H H -133.224 -35.758 12.819 1.00 . A A . 94 ALA H 1 1
3 6122 1 1 97 ALA HA H -134.111 -33.036 12.602 1.00 . A A . 94 ALA HA 1 1
3 6123 1 1 97 ALA HB1 H -133.170 -33.109 10.365 1.00 . A A . 94 ALA HB1 1 1
3 6124 1 1 97 ALA HB2 H -132.052 -33.837 11.519 1.00 . A A . 94 ALA HB2 1 1
3 6125 1 1 97 ALA HB3 H -133.020 -34.864 10.460 1.00 . A A . 94 ALA HB3 1 1
3 6126 1 1 97 ALA N N -133.854 -35.040 13.047 1.00 . A A . 94 ALA N 1 1
3 6127 1 1 97 ALA O O -136.081 -33.204 10.956 1.00 . A A . 94 ALA O 1 1
3 6128 1 1 98 VAL C C -138.293 -35.212 11.899 1.00 . A A . 95 VAL C 1 1
3 6129 1 1 98 VAL CA C -137.280 -35.672 10.860 1.00 . A A . 95 VAL CA 1 1
3 6130 1 1 98 VAL CB C -137.491 -37.170 10.540 1.00 . A A . 95 VAL CB 1 1
3 6131 1 1 98 VAL CG1 C -138.824 -37.393 9.839 1.00 . A A . 95 VAL CG1 1 1
3 6132 1 1 98 VAL CG2 C -136.348 -37.708 9.691 1.00 . A A . 95 VAL CG2 1 1
3 6133 1 1 98 VAL H H -135.401 -36.149 11.720 1.00 . A A . 95 VAL H 1 1
3 6134 1 1 98 VAL HA H -137.414 -35.097 9.953 1.00 . A A . 95 VAL HA 1 1
3 6135 1 1 98 VAL HB H -137.506 -37.716 11.472 1.00 . A A . 95 VAL HB 1 1
3 6136 1 1 98 VAL HG11 H -138.959 -38.447 9.648 1.00 . A A . 95 VAL HG11 1 1
3 6137 1 1 98 VAL HG12 H -139.627 -37.036 10.467 1.00 . A A . 95 VAL HG12 1 1
3 6138 1 1 98 VAL HG13 H -138.833 -36.854 8.903 1.00 . A A . 95 VAL HG13 1 1
3 6139 1 1 98 VAL HG21 H -136.322 -37.184 8.747 1.00 . A A . 95 VAL HG21 1 1
3 6140 1 1 98 VAL HG22 H -135.413 -37.560 10.212 1.00 . A A . 95 VAL HG22 1 1
3 6141 1 1 98 VAL HG23 H -136.497 -38.763 9.513 1.00 . A A . 95 VAL HG23 1 1
3 6142 1 1 98 VAL N N -135.947 -35.404 11.372 1.00 . A A . 95 VAL N 1 1
3 6143 1 1 98 VAL O O -139.329 -34.629 11.571 1.00 . A A . 95 VAL O 1 1
3 6144 1 1 99 GLY C C -138.735 -33.425 14.309 1.00 . A A . 96 GLY C 1 1
3 6145 1 1 99 GLY CA C -138.756 -34.941 14.257 1.00 . A A . 96 GLY CA 1 1
3 6146 1 1 99 GLY H H -137.158 -36.000 13.347 1.00 . A A . 96 GLY H 1 1
3 6147 1 1 99 GLY HA2 H -139.777 -35.276 14.136 1.00 . A A . 96 GLY HA2 1 1
3 6148 1 1 99 GLY HA3 H -138.366 -35.328 15.187 1.00 . A A . 96 GLY HA3 1 1
3 6149 1 1 99 GLY N N -137.959 -35.452 13.161 1.00 . A A . 96 GLY N 1 1
3 6150 1 1 99 GLY O O -139.719 -32.795 14.694 1.00 . A A . 96 GLY O 1 1
3 6151 1 1 100 GLN C C -138.351 -30.827 12.742 1.00 . A A . 97 GLN C 1 1
3 6152 1 1 100 GLN CA C -137.454 -31.402 13.835 1.00 . A A . 97 GLN CA 1 1
3 6153 1 1 100 GLN CB C -135.992 -31.052 13.542 1.00 . A A . 97 GLN CB 1 1
3 6154 1 1 100 GLN CD C -133.592 -31.107 14.322 1.00 . A A . 97 GLN CD 1 1
3 6155 1 1 100 GLN CG C -135.044 -31.353 14.690 1.00 . A A . 97 GLN CG 1 1
3 6156 1 1 100 GLN H H -136.836 -33.416 13.695 1.00 . A A . 97 GLN H 1 1
3 6157 1 1 100 GLN HA H -137.737 -30.975 14.785 1.00 . A A . 97 GLN HA 1 1
3 6158 1 1 100 GLN HB2 H -135.669 -31.622 12.683 1.00 . A A . 97 GLN HB2 1 1
3 6159 1 1 100 GLN HB3 H -135.921 -30.007 13.309 1.00 . A A . 97 GLN HB3 1 1
3 6160 1 1 100 GLN HE21 H -133.008 -32.596 15.497 1.00 . A A . 97 GLN HE21 1 1
3 6161 1 1 100 GLN HE22 H -131.751 -31.768 14.652 1.00 . A A . 97 GLN HE22 1 1
3 6162 1 1 100 GLN HG2 H -135.298 -30.722 15.527 1.00 . A A . 97 GLN HG2 1 1
3 6163 1 1 100 GLN HG3 H -135.158 -32.389 14.972 1.00 . A A . 97 GLN HG3 1 1
3 6164 1 1 100 GLN N N -137.605 -32.847 13.921 1.00 . A A . 97 GLN N 1 1
3 6165 1 1 100 GLN NE2 N -132.694 -31.901 14.883 1.00 . A A . 97 GLN NE2 1 1
3 6166 1 1 100 GLN O O -138.863 -29.716 12.863 1.00 . A A . 97 GLN O 1 1
3 6167 1 1 100 GLN OE1 O -133.282 -30.227 13.523 1.00 . A A . 97 GLN OE1 1 1
3 6168 1 1 101 ALA C C -140.829 -31.126 10.895 1.00 . A A . 98 ALA C 1 1
3 6169 1 1 101 ALA CA C -139.345 -31.167 10.547 1.00 . A A . 98 ALA CA 1 1
3 6170 1 1 101 ALA CB C -139.106 -32.080 9.353 1.00 . A A . 98 ALA CB 1 1
3 6171 1 1 101 ALA H H -138.127 -32.490 11.660 1.00 . A A . 98 ALA H 1 1
3 6172 1 1 101 ALA HA H -139.023 -30.172 10.276 1.00 . A A . 98 ALA HA 1 1
3 6173 1 1 101 ALA HB1 H -139.425 -33.083 9.598 1.00 . A A . 98 ALA HB1 1 1
3 6174 1 1 101 ALA HB2 H -139.669 -31.720 8.505 1.00 . A A . 98 ALA HB2 1 1
3 6175 1 1 101 ALA HB3 H -138.054 -32.085 9.111 1.00 . A A . 98 ALA HB3 1 1
3 6176 1 1 101 ALA N N -138.543 -31.602 11.682 1.00 . A A . 98 ALA N 1 1
3 6177 1 1 101 ALA O O -141.545 -30.215 10.483 1.00 . A A . 98 ALA O 1 1
3 6178 1 1 102 PHE C C -142.983 -31.398 13.292 1.00 . A A . 99 PHE C 1 1
3 6179 1 1 102 PHE CA C -142.698 -32.192 12.019 1.00 . A A . 99 PHE CA 1 1
3 6180 1 1 102 PHE CB C -143.130 -33.651 12.186 1.00 . A A . 99 PHE CB 1 1
3 6181 1 1 102 PHE CD1 C -144.395 -34.407 10.154 1.00 . A A . 99 PHE CD1 1 1
3 6182 1 1 102 PHE CD2 C -142.126 -35.098 10.390 1.00 . A A . 99 PHE CD2 1 1
3 6183 1 1 102 PHE CE1 C -144.481 -35.092 8.956 1.00 . A A . 99 PHE CE1 1 1
3 6184 1 1 102 PHE CE2 C -142.206 -35.785 9.194 1.00 . A A . 99 PHE CE2 1 1
3 6185 1 1 102 PHE CG C -143.217 -34.401 10.884 1.00 . A A . 99 PHE CG 1 1
3 6186 1 1 102 PHE CZ C -143.385 -35.782 8.476 1.00 . A A . 99 PHE CZ 1 1
3 6187 1 1 102 PHE H H -140.669 -32.811 11.958 1.00 . A A . 99 PHE H 1 1
3 6188 1 1 102 PHE HA H -143.267 -31.755 11.213 1.00 . A A . 99 PHE HA 1 1
3 6189 1 1 102 PHE HB2 H -142.417 -34.161 12.818 1.00 . A A . 99 PHE HB2 1 1
3 6190 1 1 102 PHE HB3 H -144.103 -33.679 12.655 1.00 . A A . 99 PHE HB3 1 1
3 6191 1 1 102 PHE HD1 H -145.252 -33.868 10.527 1.00 . A A . 99 PHE HD1 1 1
3 6192 1 1 102 PHE HD2 H -141.203 -35.102 10.951 1.00 . A A . 99 PHE HD2 1 1
3 6193 1 1 102 PHE HE1 H -145.405 -35.087 8.398 1.00 . A A . 99 PHE HE1 1 1
3 6194 1 1 102 PHE HE2 H -141.348 -36.324 8.820 1.00 . A A . 99 PHE HE2 1 1
3 6195 1 1 102 PHE HZ H -143.451 -36.319 7.541 1.00 . A A . 99 PHE HZ 1 1
3 6196 1 1 102 PHE N N -141.289 -32.115 11.649 1.00 . A A . 99 PHE N 1 1
3 6197 1 1 102 PHE O O -144.099 -30.923 13.496 1.00 . A A . 99 PHE O 1 1
3 6198 1 1 103 GLY C C -142.428 -31.289 16.572 1.00 . A A . 100 GLY C 1 1
3 6199 1 1 103 GLY CA C -142.120 -30.455 15.342 1.00 . A A . 100 GLY CA 1 1
3 6200 1 1 103 GLY H H -141.118 -31.698 13.951 1.00 . A A . 100 GLY H 1 1
3 6201 1 1 103 GLY HA2 H -141.204 -29.911 15.511 1.00 . A A . 100 GLY HA2 1 1
3 6202 1 1 103 GLY HA3 H -142.922 -29.748 15.191 1.00 . A A . 100 GLY HA3 1 1
3 6203 1 1 103 GLY N N -141.972 -31.254 14.140 1.00 . A A . 100 GLY N 1 1
3 6204 1 1 103 GLY O O -143.486 -31.140 17.183 1.00 . A A . 100 GLY O 1 1
3 6205 1 1 104 THR C C -141.364 -32.248 19.391 1.00 . A A . 101 THR C 1 1
3 6206 1 1 104 THR CA C -141.685 -33.011 18.110 1.00 . A A . 101 THR CA 1 1
3 6207 1 1 104 THR CB C -140.796 -34.265 18.034 1.00 . A A . 101 THR CB 1 1
3 6208 1 1 104 THR CG2 C -141.205 -35.141 16.867 1.00 . A A . 101 THR CG2 1 1
3 6209 1 1 104 THR H H -140.689 -32.257 16.400 1.00 . A A . 101 THR H 1 1
3 6210 1 1 104 THR HA H -142.717 -33.327 18.140 1.00 . A A . 101 THR HA 1 1
3 6211 1 1 104 THR HB H -140.916 -34.829 18.948 1.00 . A A . 101 THR HB 1 1
3 6212 1 1 104 THR HG1 H -139.302 -32.986 18.224 1.00 . A A . 101 THR HG1 1 1
3 6213 1 1 104 THR HG21 H -140.599 -36.035 16.859 1.00 . A A . 101 THR HG21 1 1
3 6214 1 1 104 THR HG22 H -142.246 -35.413 16.967 1.00 . A A . 101 THR HG22 1 1
3 6215 1 1 104 THR HG23 H -141.060 -34.600 15.943 1.00 . A A . 101 THR HG23 1 1
3 6216 1 1 104 THR N N -141.506 -32.167 16.937 1.00 . A A . 101 THR N 1 1
3 6217 1 1 104 THR O O -140.212 -31.884 19.634 1.00 . A A . 101 THR O 1 1
3 6218 1 1 104 THR OG1 O -139.418 -33.888 17.894 1.00 . A A . 101 THR OG1 1 1
3 6219 1 1 105 GLN C C -142.258 -32.299 22.634 1.00 . A A . 102 GLN C 1 1
3 6220 1 1 105 GLN CA C -142.193 -31.311 21.471 1.00 . A A . 102 GLN CA 1 1
3 6221 1 1 105 GLN CB C -143.233 -30.199 21.648 1.00 . A A . 102 GLN CB 1 1
3 6222 1 1 105 GLN CD C -145.675 -29.544 21.729 1.00 . A A . 102 GLN CD 1 1
3 6223 1 1 105 GLN CG C -144.676 -30.673 21.555 1.00 . A A . 102 GLN CG 1 1
3 6224 1 1 105 GLN H H -143.285 -32.263 19.927 1.00 . A A . 102 GLN H 1 1
3 6225 1 1 105 GLN HA H -141.209 -30.867 21.455 1.00 . A A . 102 GLN HA 1 1
3 6226 1 1 105 GLN HB2 H -143.091 -29.743 22.616 1.00 . A A . 102 GLN HB2 1 1
3 6227 1 1 105 GLN HB3 H -143.074 -29.453 20.883 1.00 . A A . 102 GLN HB3 1 1
3 6228 1 1 105 GLN HE21 H -144.406 -28.252 20.913 1.00 . A A . 102 GLN HE21 1 1
3 6229 1 1 105 GLN HE22 H -145.924 -27.601 21.414 1.00 . A A . 102 GLN HE22 1 1
3 6230 1 1 105 GLN HG2 H -144.833 -31.124 20.587 1.00 . A A . 102 GLN HG2 1 1
3 6231 1 1 105 GLN HG3 H -144.849 -31.409 22.328 1.00 . A A . 102 GLN HG3 1 1
3 6232 1 1 105 GLN N N -142.385 -31.994 20.197 1.00 . A A . 102 GLN N 1 1
3 6233 1 1 105 GLN NE2 N -145.297 -28.345 21.308 1.00 . A A . 102 GLN NE2 1 1
3 6234 1 1 105 GLN O O -141.505 -32.188 23.598 1.00 . A A . 102 GLN O 1 1
3 6235 1 1 105 GLN OE1 O -146.776 -29.747 22.230 1.00 . A A . 102 GLN OE1 1 1
3 6236 1 1 106 VAL C C -143.655 -35.622 22.905 1.00 . A A . 103 VAL C 1 1
3 6237 1 1 106 VAL CA C -143.302 -34.289 23.558 1.00 . A A . 103 VAL CA 1 1
3 6238 1 1 106 VAL CB C -144.370 -33.893 24.610 1.00 . A A . 103 VAL CB 1 1
3 6239 1 1 106 VAL CG1 C -145.737 -33.713 23.970 1.00 . A A . 103 VAL CG1 1 1
3 6240 1 1 106 VAL CG2 C -144.435 -34.912 25.737 1.00 . A A . 103 VAL CG2 1 1
3 6241 1 1 106 VAL H H -143.739 -33.302 21.748 1.00 . A A . 103 VAL H 1 1
3 6242 1 1 106 VAL HA H -142.351 -34.390 24.061 1.00 . A A . 103 VAL HA 1 1
3 6243 1 1 106 VAL HB H -144.078 -32.945 25.036 1.00 . A A . 103 VAL HB 1 1
3 6244 1 1 106 VAL HG11 H -146.053 -34.646 23.527 1.00 . A A . 103 VAL HG11 1 1
3 6245 1 1 106 VAL HG12 H -146.449 -33.414 24.725 1.00 . A A . 103 VAL HG12 1 1
3 6246 1 1 106 VAL HG13 H -145.681 -32.952 23.205 1.00 . A A . 103 VAL HG13 1 1
3 6247 1 1 106 VAL HG21 H -143.468 -34.985 26.214 1.00 . A A . 103 VAL HG21 1 1
3 6248 1 1 106 VAL HG22 H -145.171 -34.599 26.464 1.00 . A A . 103 VAL HG22 1 1
3 6249 1 1 106 VAL HG23 H -144.712 -35.875 25.336 1.00 . A A . 103 VAL HG23 1 1
3 6250 1 1 106 VAL N N -143.157 -33.268 22.533 1.00 . A A . 103 VAL N 1 1
3 6251 1 1 106 VAL O O -144.364 -35.660 21.898 1.00 . A A . 103 VAL O 1 1
3 6252 1 1 107 TYR C C -144.252 -38.884 23.651 1.00 . A A . 104 TYR C 1 1
3 6253 1 1 107 TYR CA C -143.289 -38.017 22.853 1.00 . A A . 104 TYR CA 1 1
3 6254 1 1 107 TYR CB C -141.923 -38.697 22.739 1.00 . A A . 104 TYR CB 1 1
3 6255 1 1 107 TYR CD1 C -140.861 -37.786 20.642 1.00 . A A . 104 TYR CD1 1 1
3 6256 1 1 107 TYR CD2 C -139.995 -37.071 22.744 1.00 . A A . 104 TYR CD2 1 1
3 6257 1 1 107 TYR CE1 C -139.944 -36.986 19.990 1.00 . A A . 104 TYR CE1 1 1
3 6258 1 1 107 TYR CE2 C -139.075 -36.272 22.100 1.00 . A A . 104 TYR CE2 1 1
3 6259 1 1 107 TYR CG C -140.903 -37.841 22.028 1.00 . A A . 104 TYR CG 1 1
3 6260 1 1 107 TYR CZ C -139.052 -36.231 20.724 1.00 . A A . 104 TYR CZ 1 1
3 6261 1 1 107 TYR H H -142.657 -36.626 24.312 1.00 . A A . 104 TYR H 1 1
3 6262 1 1 107 TYR HA H -143.692 -37.876 21.860 1.00 . A A . 104 TYR HA 1 1
3 6263 1 1 107 TYR HB2 H -141.549 -38.914 23.728 1.00 . A A . 104 TYR HB2 1 1
3 6264 1 1 107 TYR HB3 H -142.030 -39.619 22.186 1.00 . A A . 104 TYR HB3 1 1
3 6265 1 1 107 TYR HD1 H -141.559 -38.379 20.071 1.00 . A A . 104 TYR HD1 1 1
3 6266 1 1 107 TYR HD2 H -140.015 -37.107 23.823 1.00 . A A . 104 TYR HD2 1 1
3 6267 1 1 107 TYR HE1 H -139.925 -36.956 18.911 1.00 . A A . 104 TYR HE1 1 1
3 6268 1 1 107 TYR HE2 H -138.377 -35.681 22.675 1.00 . A A . 104 TYR HE2 1 1
3 6269 1 1 107 TYR HH H -138.581 -34.945 19.368 1.00 . A A . 104 TYR HH 1 1
3 6270 1 1 107 TYR N N -143.139 -36.705 23.462 1.00 . A A . 104 TYR N 1 1
3 6271 1 1 107 TYR O O -144.321 -38.777 24.875 1.00 . A A . 104 TYR O 1 1
3 6272 1 1 107 TYR OH O -138.137 -35.430 20.081 1.00 . A A . 104 TYR OH 1 1
3 6273 1 1 108 PRO C C -145.612 -38.758 20.761 1.00 . A A . 105 PRO C 1 1
3 6274 1 1 108 PRO CA C -144.925 -39.901 21.505 1.00 . A A . 105 PRO CA 1 1
3 6275 1 1 108 PRO CB C -145.643 -41.225 21.245 1.00 . A A . 105 PRO CB 1 1
3 6276 1 1 108 PRO CD C -145.992 -40.678 23.557 1.00 . A A . 105 PRO CD 1 1
3 6277 1 1 108 PRO CG C -146.616 -41.356 22.366 1.00 . A A . 105 PRO CG 1 1
3 6278 1 1 108 PRO HA H -143.897 -39.975 21.170 1.00 . A A . 105 PRO HA 1 1
3 6279 1 1 108 PRO HB2 H -146.143 -41.184 20.287 1.00 . A A . 105 PRO HB2 1 1
3 6280 1 1 108 PRO HB3 H -144.928 -42.033 21.249 1.00 . A A . 105 PRO HB3 1 1
3 6281 1 1 108 PRO HD2 H -146.739 -40.130 24.112 1.00 . A A . 105 PRO HD2 1 1
3 6282 1 1 108 PRO HD3 H -145.506 -41.404 24.192 1.00 . A A . 105 PRO HD3 1 1
3 6283 1 1 108 PRO HG2 H -147.544 -40.870 22.103 1.00 . A A . 105 PRO HG2 1 1
3 6284 1 1 108 PRO HG3 H -146.789 -42.401 22.579 1.00 . A A . 105 PRO HG3 1 1
3 6285 1 1 108 PRO N N -145.004 -39.759 22.963 1.00 . A A . 105 PRO N 1 1
3 6286 1 1 108 PRO O O -146.540 -38.129 21.273 1.00 . A A . 105 PRO O 1 1
3 6287 1 1 109 THR C C -146.432 -38.146 17.544 1.00 . A A . 106 THR C 1 1
3 6288 1 1 109 THR CA C -145.723 -37.469 18.711 1.00 . A A . 106 THR CA 1 1
3 6289 1 1 109 THR CB C -144.659 -36.493 18.170 1.00 . A A . 106 THR CB 1 1
3 6290 1 1 109 THR CG2 C -145.312 -35.331 17.436 1.00 . A A . 106 THR CG2 1 1
3 6291 1 1 109 THR H H -144.335 -38.967 19.245 1.00 . A A . 106 THR H 1 1
3 6292 1 1 109 THR HA H -146.442 -36.911 19.294 1.00 . A A . 106 THR HA 1 1
3 6293 1 1 109 THR HB H -144.024 -37.026 17.476 1.00 . A A . 106 THR HB 1 1
3 6294 1 1 109 THR HG1 H -144.304 -36.155 20.089 1.00 . A A . 106 THR HG1 1 1
3 6295 1 1 109 THR HG21 H -144.548 -34.641 17.106 1.00 . A A . 106 THR HG21 1 1
3 6296 1 1 109 THR HG22 H -145.854 -35.704 16.580 1.00 . A A . 106 THR HG22 1 1
3 6297 1 1 109 THR HG23 H -145.995 -34.821 18.100 1.00 . A A . 106 THR HG23 1 1
3 6298 1 1 109 THR N N -145.123 -38.476 19.566 1.00 . A A . 106 THR N 1 1
3 6299 1 1 109 THR O O -145.788 -38.756 16.692 1.00 . A A . 106 THR O 1 1
3 6300 1 1 109 THR OG1 O -143.857 -35.989 19.248 1.00 . A A . 106 THR OG1 1 1
3 6301 1 1 110 SER C C -148.995 -37.719 15.433 1.00 . A A . 107 SER C 1 1
3 6302 1 1 110 SER CA C -148.542 -38.716 16.498 1.00 . A A . 107 SER CA 1 1
3 6303 1 1 110 SER CB C -149.758 -39.378 17.148 1.00 . A A . 107 SER CB 1 1
3 6304 1 1 110 SER H H -148.208 -37.506 18.197 1.00 . A A . 107 SER H 1 1
3 6305 1 1 110 SER HA H -147.929 -39.474 16.037 1.00 . A A . 107 SER HA 1 1
3 6306 1 1 110 SER HB2 H -150.460 -38.618 17.456 1.00 . A A . 107 SER HB2 1 1
3 6307 1 1 110 SER HB3 H -150.230 -40.037 16.438 1.00 . A A . 107 SER HB3 1 1
3 6308 1 1 110 SER HG H -148.627 -40.702 18.063 1.00 . A A . 107 SER HG 1 1
3 6309 1 1 110 SER N N -147.751 -38.050 17.518 1.00 . A A . 107 SER N 1 1
3 6310 1 1 110 SER O O -149.840 -36.860 15.688 1.00 . A A . 107 SER O 1 1
3 6311 1 1 110 SER OG O -149.376 -40.132 18.287 1.00 . A A . 107 SER OG 1 1
3 6312 1 1 111 VAL C C -149.591 -37.658 12.095 1.00 . A A . 108 VAL C 1 1
3 6313 1 1 111 VAL CA C -148.763 -36.934 13.151 1.00 . A A . 108 VAL CA 1 1
3 6314 1 1 111 VAL CB C -147.489 -36.355 12.495 1.00 . A A . 108 VAL CB 1 1
3 6315 1 1 111 VAL CG1 C -147.842 -35.310 11.448 1.00 . A A . 108 VAL CG1 1 1
3 6316 1 1 111 VAL CG2 C -146.558 -35.768 13.545 1.00 . A A . 108 VAL CG2 1 1
3 6317 1 1 111 VAL H H -147.769 -38.546 14.091 1.00 . A A . 108 VAL H 1 1
3 6318 1 1 111 VAL HA H -149.342 -36.115 13.554 1.00 . A A . 108 VAL HA 1 1
3 6319 1 1 111 VAL HB H -146.969 -37.162 11.999 1.00 . A A . 108 VAL HB 1 1
3 6320 1 1 111 VAL HG11 H -148.426 -34.524 11.906 1.00 . A A . 108 VAL HG11 1 1
3 6321 1 1 111 VAL HG12 H -146.936 -34.892 11.037 1.00 . A A . 108 VAL HG12 1 1
3 6322 1 1 111 VAL HG13 H -148.416 -35.772 10.657 1.00 . A A . 108 VAL HG13 1 1
3 6323 1 1 111 VAL HG21 H -147.065 -34.973 14.073 1.00 . A A . 108 VAL HG21 1 1
3 6324 1 1 111 VAL HG22 H -146.273 -36.539 14.244 1.00 . A A . 108 VAL HG22 1 1
3 6325 1 1 111 VAL HG23 H -145.675 -35.374 13.064 1.00 . A A . 108 VAL HG23 1 1
3 6326 1 1 111 VAL N N -148.432 -37.834 14.242 1.00 . A A . 108 VAL N 1 1
3 6327 1 1 111 VAL O O -149.252 -38.767 11.682 1.00 . A A . 108 VAL O 1 1
3 6328 1 1 112 LEU C C -151.276 -36.991 9.299 1.00 . A A . 109 LEU C 1 1
3 6329 1 1 112 LEU CA C -151.550 -37.604 10.663 1.00 . A A . 109 LEU CA 1 1
3 6330 1 1 112 LEU CB C -153.019 -37.390 11.052 1.00 . A A . 109 LEU CB 1 1
3 6331 1 1 112 LEU CD1 C -154.893 -37.751 12.690 1.00 . A A . 109 LEU CD1 1 1
3 6332 1 1 112 LEU CD2 C -153.393 -39.647 12.072 1.00 . A A . 109 LEU CD2 1 1
3 6333 1 1 112 LEU CG C -153.475 -38.146 12.304 1.00 . A A . 109 LEU CG 1 1
3 6334 1 1 112 LEU H H -150.865 -36.126 12.007 1.00 . A A . 109 LEU H 1 1
3 6335 1 1 112 LEU HA H -151.349 -38.665 10.616 1.00 . A A . 109 LEU HA 1 1
3 6336 1 1 112 LEU HB2 H -153.178 -36.333 11.214 1.00 . A A . 109 LEU HB2 1 1
3 6337 1 1 112 LEU HB3 H -153.636 -37.705 10.225 1.00 . A A . 109 LEU HB3 1 1
3 6338 1 1 112 LEU HD11 H -155.212 -38.340 13.536 1.00 . A A . 109 LEU HD11 1 1
3 6339 1 1 112 LEU HD12 H -154.916 -36.704 12.954 1.00 . A A . 109 LEU HD12 1 1
3 6340 1 1 112 LEU HD13 H -155.557 -37.926 11.856 1.00 . A A . 109 LEU HD13 1 1
3 6341 1 1 112 LEU HD21 H -153.733 -40.167 12.955 1.00 . A A . 109 LEU HD21 1 1
3 6342 1 1 112 LEU HD22 H -154.019 -39.915 11.234 1.00 . A A . 109 LEU HD22 1 1
3 6343 1 1 112 LEU HD23 H -152.371 -39.923 11.862 1.00 . A A . 109 LEU HD23 1 1
3 6344 1 1 112 LEU HG H -152.822 -37.897 13.127 1.00 . A A . 109 LEU HG 1 1
3 6345 1 1 112 LEU N N -150.667 -37.024 11.659 1.00 . A A . 109 LEU N 1 1
3 6346 1 1 112 LEU O O -151.445 -35.788 9.097 1.00 . A A . 109 LEU O 1 1
3 6347 1 1 113 ILE C C -151.581 -37.956 6.086 1.00 . A A . 110 ILE C 1 1
3 6348 1 1 113 ILE CA C -150.513 -37.423 7.025 1.00 . A A . 110 ILE CA 1 1
3 6349 1 1 113 ILE CB C -149.147 -37.988 6.582 1.00 . A A . 110 ILE CB 1 1
3 6350 1 1 113 ILE CD1 C -147.717 -36.378 7.951 1.00 . A A . 110 ILE CD1 1 1
3 6351 1 1 113 ILE CG1 C -148.109 -37.818 7.691 1.00 . A A . 110 ILE CG1 1 1
3 6352 1 1 113 ILE CG2 C -148.671 -37.313 5.301 1.00 . A A . 110 ILE CG2 1 1
3 6353 1 1 113 ILE H H -150.712 -38.775 8.630 1.00 . A A . 110 ILE H 1 1
3 6354 1 1 113 ILE HA H -150.486 -36.343 6.977 1.00 . A A . 110 ILE HA 1 1
3 6355 1 1 113 ILE HB H -149.271 -39.040 6.377 1.00 . A A . 110 ILE HB 1 1
3 6356 1 1 113 ILE HD11 H -146.978 -36.342 8.737 1.00 . A A . 110 ILE HD11 1 1
3 6357 1 1 113 ILE HD12 H -147.306 -35.948 7.050 1.00 . A A . 110 ILE HD12 1 1
3 6358 1 1 113 ILE HD13 H -148.590 -35.818 8.251 1.00 . A A . 110 ILE HD13 1 1
3 6359 1 1 113 ILE HG12 H -148.508 -38.221 8.610 1.00 . A A . 110 ILE HG12 1 1
3 6360 1 1 113 ILE HG13 H -147.222 -38.367 7.422 1.00 . A A . 110 ILE HG13 1 1
3 6361 1 1 113 ILE HG21 H -149.360 -37.535 4.500 1.00 . A A . 110 ILE HG21 1 1
3 6362 1 1 113 ILE HG22 H -148.629 -36.244 5.453 1.00 . A A . 110 ILE HG22 1 1
3 6363 1 1 113 ILE HG23 H -147.688 -37.678 5.044 1.00 . A A . 110 ILE HG23 1 1
3 6364 1 1 113 ILE N N -150.829 -37.831 8.384 1.00 . A A . 110 ILE N 1 1
3 6365 1 1 113 ILE O O -152.259 -38.928 6.414 1.00 . A A . 110 ILE O 1 1
3 6366 1 1 114 GLY C C -152.233 -37.617 2.542 1.00 . A A . 111 GLY C 1 1
3 6367 1 1 114 GLY CA C -152.683 -37.830 3.969 1.00 . A A . 111 GLY CA 1 1
3 6368 1 1 114 GLY H H -151.205 -36.529 4.737 1.00 . A A . 111 GLY H 1 1
3 6369 1 1 114 GLY HA2 H -152.826 -38.887 4.134 1.00 . A A . 111 GLY HA2 1 1
3 6370 1 1 114 GLY HA3 H -153.625 -37.322 4.116 1.00 . A A . 111 GLY HA3 1 1
3 6371 1 1 114 GLY N N -151.734 -37.334 4.933 1.00 . A A . 111 GLY N 1 1
3 6372 1 1 114 GLY O O -151.041 -37.481 2.260 1.00 . A A . 111 GLY O 1 1
3 6373 1 1 115 LYS C C -152.295 -36.036 0.061 1.00 . A A . 112 LYS C 1 1
3 6374 1 1 115 LYS CA C -153.012 -37.343 0.251 1.00 . A A . 112 LYS CA 1 1
3 6375 1 1 115 LYS CB C -154.375 -37.297 -0.433 1.00 . A A . 112 LYS CB 1 1
3 6376 1 1 115 LYS CD C -156.764 -36.563 -0.147 1.00 . A A . 112 LYS CD 1 1
3 6377 1 1 115 LYS CE C -157.717 -35.907 0.846 1.00 . A A . 112 LYS CE 1 1
3 6378 1 1 115 LYS CG C -155.327 -36.343 0.267 1.00 . A A . 112 LYS CG 1 1
3 6379 1 1 115 LYS H H -154.111 -37.676 1.952 1.00 . A A . 112 LYS H 1 1
3 6380 1 1 115 LYS HA H -152.425 -38.149 -0.160 1.00 . A A . 112 LYS HA 1 1
3 6381 1 1 115 LYS HB2 H -154.246 -36.969 -1.456 1.00 . A A . 112 LYS HB2 1 1
3 6382 1 1 115 LYS HB3 H -154.810 -38.284 -0.424 1.00 . A A . 112 LYS HB3 1 1
3 6383 1 1 115 LYS HD2 H -156.918 -36.133 -1.125 1.00 . A A . 112 LYS HD2 1 1
3 6384 1 1 115 LYS HD3 H -156.960 -37.625 -0.180 1.00 . A A . 112 LYS HD3 1 1
3 6385 1 1 115 LYS HE2 H -158.725 -36.002 0.473 1.00 . A A . 112 LYS HE2 1 1
3 6386 1 1 115 LYS HE3 H -157.636 -36.418 1.794 1.00 . A A . 112 LYS HE3 1 1
3 6387 1 1 115 LYS HG2 H -155.248 -36.489 1.332 1.00 . A A . 112 LYS HG2 1 1
3 6388 1 1 115 LYS HG3 H -155.044 -35.329 0.022 1.00 . A A . 112 LYS HG3 1 1
3 6389 1 1 115 LYS HZ1 H -158.125 -34.031 1.679 1.00 . A A . 112 LYS HZ1 1 1
3 6390 1 1 115 LYS HZ2 H -156.466 -34.337 1.483 1.00 . A A . 112 LYS HZ2 1 1
3 6391 1 1 115 LYS HZ3 H -157.432 -33.956 0.138 1.00 . A A . 112 LYS HZ3 1 1
3 6392 1 1 115 LYS N N -153.212 -37.576 1.650 1.00 . A A . 112 LYS N 1 1
3 6393 1 1 115 LYS NZ N -157.413 -34.460 1.050 1.00 . A A . 112 LYS NZ 1 1
3 6394 1 1 115 LYS O O -152.331 -35.171 0.929 1.00 . A A . 112 LYS O 1 1
3 6395 1 1 116 LYS C C -149.593 -34.628 -0.534 1.00 . A A . 113 LYS C 1 1
3 6396 1 1 116 LYS CA C -150.865 -34.728 -1.394 1.00 . A A . 113 LYS CA 1 1
3 6397 1 1 116 LYS CB C -151.746 -33.485 -1.203 1.00 . A A . 113 LYS CB 1 1
3 6398 1 1 116 LYS CD C -151.751 -30.971 -0.898 1.00 . A A . 113 LYS CD 1 1
3 6399 1 1 116 LYS CE C -153.078 -30.646 -1.579 1.00 . A A . 113 LYS CE 1 1
3 6400 1 1 116 LYS CG C -151.041 -32.182 -1.506 1.00 . A A . 113 LYS CG 1 1
3 6401 1 1 116 LYS H H -151.658 -36.662 -1.678 1.00 . A A . 113 LYS H 1 1
3 6402 1 1 116 LYS HA H -150.579 -34.799 -2.433 1.00 . A A . 113 LYS HA 1 1
3 6403 1 1 116 LYS HB2 H -152.603 -33.564 -1.857 1.00 . A A . 113 LYS HB2 1 1
3 6404 1 1 116 LYS HB3 H -152.091 -33.462 -0.177 1.00 . A A . 113 LYS HB3 1 1
3 6405 1 1 116 LYS HD2 H -151.940 -31.173 0.145 1.00 . A A . 113 LYS HD2 1 1
3 6406 1 1 116 LYS HD3 H -151.097 -30.113 -0.981 1.00 . A A . 113 LYS HD3 1 1
3 6407 1 1 116 LYS HE2 H -153.369 -29.645 -1.301 1.00 . A A . 113 LYS HE2 1 1
3 6408 1 1 116 LYS HE3 H -152.934 -30.691 -2.649 1.00 . A A . 113 LYS HE3 1 1
3 6409 1 1 116 LYS HG2 H -150.041 -32.237 -1.109 1.00 . A A . 113 LYS HG2 1 1
3 6410 1 1 116 LYS HG3 H -150.995 -32.062 -2.577 1.00 . A A . 113 LYS HG3 1 1
3 6411 1 1 116 LYS HZ1 H -155.063 -31.307 -1.673 1.00 . A A . 113 LYS HZ1 1 1
3 6412 1 1 116 LYS HZ2 H -153.928 -32.549 -1.484 1.00 . A A . 113 LYS HZ2 1 1
3 6413 1 1 116 LYS HZ3 H -154.318 -31.566 -0.164 1.00 . A A . 113 LYS HZ3 1 1
3 6414 1 1 116 LYS N N -151.630 -35.921 -1.057 1.00 . A A . 113 LYS N 1 1
3 6415 1 1 116 LYS NZ N -154.170 -31.584 -1.198 1.00 . A A . 113 LYS NZ 1 1
3 6416 1 1 116 LYS O O -148.661 -33.902 -0.871 1.00 . A A . 113 LYS O 1 1
3 6417 1 1 117 GLY C C -148.794 -34.273 2.590 1.00 . A A . 114 GLY C 1 1
3 6418 1 1 117 GLY CA C -148.469 -35.281 1.511 1.00 . A A . 114 GLY CA 1 1
3 6419 1 1 117 GLY H H -150.287 -36.016 0.731 1.00 . A A . 114 GLY H 1 1
3 6420 1 1 117 GLY HA2 H -148.304 -36.248 1.965 1.00 . A A . 114 GLY HA2 1 1
3 6421 1 1 117 GLY HA3 H -147.573 -34.973 0.997 1.00 . A A . 114 GLY HA3 1 1
3 6422 1 1 117 GLY N N -149.558 -35.384 0.561 1.00 . A A . 114 GLY N 1 1
3 6423 1 1 117 GLY O O -147.959 -33.949 3.430 1.00 . A A . 114 GLY O 1 1
3 6424 1 1 118 GLU C C -150.531 -33.282 4.917 1.00 . A A . 115 GLU C 1 1
3 6425 1 1 118 GLU CA C -150.480 -32.761 3.484 1.00 . A A . 115 GLU CA 1 1
3 6426 1 1 118 GLU CB C -151.858 -32.234 3.043 1.00 . A A . 115 GLU CB 1 1
3 6427 1 1 118 GLU CD C -154.156 -32.925 2.188 1.00 . A A . 115 GLU CD 1 1
3 6428 1 1 118 GLU CG C -152.966 -33.283 3.067 1.00 . A A . 115 GLU CG 1 1
3 6429 1 1 118 GLU H H -150.669 -34.164 1.920 1.00 . A A . 115 GLU H 1 1
3 6430 1 1 118 GLU HA H -149.767 -31.952 3.438 1.00 . A A . 115 GLU HA 1 1
3 6431 1 1 118 GLU HB2 H -152.146 -31.427 3.699 1.00 . A A . 115 GLU HB2 1 1
3 6432 1 1 118 GLU HB3 H -151.777 -31.854 2.035 1.00 . A A . 115 GLU HB3 1 1
3 6433 1 1 118 GLU HG2 H -152.558 -34.222 2.724 1.00 . A A . 115 GLU HG2 1 1
3 6434 1 1 118 GLU HG3 H -153.311 -33.395 4.085 1.00 . A A . 115 GLU HG3 1 1
3 6435 1 1 118 GLU N N -150.032 -33.796 2.568 1.00 . A A . 115 GLU N 1 1
3 6436 1 1 118 GLU O O -150.980 -34.405 5.173 1.00 . A A . 115 GLU O 1 1
3 6437 1 1 118 GLU OE1 O -154.072 -31.932 1.433 1.00 . A A . 115 GLU OE1 1 1
3 6438 1 1 118 GLU OE2 O -155.177 -33.649 2.231 1.00 . A A . 115 GLU OE2 1 1
3 6439 1 1 119 ILE C C -151.502 -32.427 7.769 1.00 . A A . 116 ILE C 1 1
3 6440 1 1 119 ILE CA C -150.123 -32.802 7.254 1.00 . A A . 116 ILE CA 1 1
3 6441 1 1 119 ILE CB C -149.033 -32.091 8.080 1.00 . A A . 116 ILE CB 1 1
3 6442 1 1 119 ILE CD1 C -146.502 -31.848 8.317 1.00 . A A . 116 ILE CD1 1 1
3 6443 1 1 119 ILE CG1 C -147.646 -32.480 7.555 1.00 . A A . 116 ILE CG1 1 1
3 6444 1 1 119 ILE CG2 C -149.170 -32.439 9.559 1.00 . A A . 116 ILE CG2 1 1
3 6445 1 1 119 ILE H H -149.599 -31.644 5.571 1.00 . A A . 116 ILE H 1 1
3 6446 1 1 119 ILE HA H -149.990 -33.870 7.358 1.00 . A A . 116 ILE HA 1 1
3 6447 1 1 119 ILE HB H -149.166 -31.025 7.972 1.00 . A A . 116 ILE HB 1 1
3 6448 1 1 119 ILE HD11 H -146.570 -30.772 8.242 1.00 . A A . 116 ILE HD11 1 1
3 6449 1 1 119 ILE HD12 H -146.554 -32.142 9.355 1.00 . A A . 116 ILE HD12 1 1
3 6450 1 1 119 ILE HD13 H -145.565 -32.180 7.896 1.00 . A A . 116 ILE HD13 1 1
3 6451 1 1 119 ILE HG12 H -147.533 -33.551 7.621 1.00 . A A . 116 ILE HG12 1 1
3 6452 1 1 119 ILE HG13 H -147.564 -32.178 6.522 1.00 . A A . 116 ILE HG13 1 1
3 6453 1 1 119 ILE HG21 H -149.068 -33.507 9.687 1.00 . A A . 116 ILE HG21 1 1
3 6454 1 1 119 ILE HG22 H -148.399 -31.934 10.121 1.00 . A A . 116 ILE HG22 1 1
3 6455 1 1 119 ILE HG23 H -150.140 -32.124 9.916 1.00 . A A . 116 ILE HG23 1 1
3 6456 1 1 119 ILE N N -150.033 -32.477 5.844 1.00 . A A . 116 ILE N 1 1
3 6457 1 1 119 ILE O O -151.828 -31.249 7.912 1.00 . A A . 116 ILE O 1 1
3 6458 1 1 120 LEU C C -153.846 -32.839 9.840 1.00 . A A . 117 LEU C 1 1
3 6459 1 1 120 LEU CA C -153.698 -33.249 8.385 1.00 . A A . 117 LEU CA 1 1
3 6460 1 1 120 LEU CB C -154.482 -34.538 8.132 1.00 . A A . 117 LEU CB 1 1
3 6461 1 1 120 LEU CD1 C -155.260 -36.316 6.547 1.00 . A A . 117 LEU CD1 1 1
3 6462 1 1 120 LEU CD2 C -155.324 -33.913 5.857 1.00 . A A . 117 LEU CD2 1 1
3 6463 1 1 120 LEU CG C -154.576 -34.963 6.666 1.00 . A A . 117 LEU CG 1 1
3 6464 1 1 120 LEU H H -151.951 -34.354 7.963 1.00 . A A . 117 LEU H 1 1
3 6465 1 1 120 LEU HA H -154.100 -32.469 7.760 1.00 . A A . 117 LEU HA 1 1
3 6466 1 1 120 LEU HB2 H -154.008 -35.336 8.686 1.00 . A A . 117 LEU HB2 1 1
3 6467 1 1 120 LEU HB3 H -155.483 -34.406 8.512 1.00 . A A . 117 LEU HB3 1 1
3 6468 1 1 120 LEU HD11 H -154.709 -37.048 7.119 1.00 . A A . 117 LEU HD11 1 1
3 6469 1 1 120 LEU HD12 H -156.268 -36.245 6.928 1.00 . A A . 117 LEU HD12 1 1
3 6470 1 1 120 LEU HD13 H -155.287 -36.615 5.509 1.00 . A A . 117 LEU HD13 1 1
3 6471 1 1 120 LEU HD21 H -154.783 -32.979 5.895 1.00 . A A . 117 LEU HD21 1 1
3 6472 1 1 120 LEU HD22 H -155.408 -34.239 4.831 1.00 . A A . 117 LEU HD22 1 1
3 6473 1 1 120 LEU HD23 H -156.312 -33.774 6.273 1.00 . A A . 117 LEU HD23 1 1
3 6474 1 1 120 LEU HG H -153.580 -35.055 6.260 1.00 . A A . 117 LEU HG 1 1
3 6475 1 1 120 LEU N N -152.307 -33.441 8.019 1.00 . A A . 117 LEU N 1 1
3 6476 1 1 120 LEU O O -154.658 -31.977 10.169 1.00 . A A . 117 LEU O 1 1
3 6477 1 1 121 LYS C C -152.018 -33.661 12.933 1.00 . A A . 118 LYS C 1 1
3 6478 1 1 121 LYS CA C -153.261 -33.269 12.140 1.00 . A A . 118 LYS CA 1 1
3 6479 1 1 121 LYS CB C -154.454 -34.122 12.567 1.00 . A A . 118 LYS CB 1 1
3 6480 1 1 121 LYS CD C -155.303 -32.474 14.254 1.00 . A A . 118 LYS CD 1 1
3 6481 1 1 121 LYS CE C -156.032 -32.356 15.573 1.00 . A A . 118 LYS CE 1 1
3 6482 1 1 121 LYS CG C -154.901 -33.912 13.996 1.00 . A A . 118 LYS CG 1 1
3 6483 1 1 121 LYS H H -152.333 -34.034 10.391 1.00 . A A . 118 LYS H 1 1
3 6484 1 1 121 LYS HA H -153.486 -32.229 12.321 1.00 . A A . 118 LYS HA 1 1
3 6485 1 1 121 LYS HB2 H -155.288 -33.898 11.920 1.00 . A A . 118 LYS HB2 1 1
3 6486 1 1 121 LYS HB3 H -154.190 -35.161 12.446 1.00 . A A . 118 LYS HB3 1 1
3 6487 1 1 121 LYS HD2 H -154.416 -31.859 14.283 1.00 . A A . 118 LYS HD2 1 1
3 6488 1 1 121 LYS HD3 H -155.954 -32.141 13.460 1.00 . A A . 118 LYS HD3 1 1
3 6489 1 1 121 LYS HE2 H -155.414 -32.801 16.346 1.00 . A A . 118 LYS HE2 1 1
3 6490 1 1 121 LYS HE3 H -156.195 -31.312 15.794 1.00 . A A . 118 LYS HE3 1 1
3 6491 1 1 121 LYS HG2 H -155.749 -34.551 14.195 1.00 . A A . 118 LYS HG2 1 1
3 6492 1 1 121 LYS HG3 H -154.089 -34.174 14.658 1.00 . A A . 118 LYS HG3 1 1
3 6493 1 1 121 LYS HZ1 H -157.198 -34.085 15.372 1.00 . A A . 118 LYS HZ1 1 1
3 6494 1 1 121 LYS HZ2 H -157.856 -32.930 16.417 1.00 . A A . 118 LYS HZ2 1 1
3 6495 1 1 121 LYS HZ3 H -157.928 -32.697 14.744 1.00 . A A . 118 LYS HZ3 1 1
3 6496 1 1 121 LYS N N -153.059 -33.451 10.712 1.00 . A A . 118 LYS N 1 1
3 6497 1 1 121 LYS NZ N -157.342 -33.061 15.530 1.00 . A A . 118 LYS NZ 1 1
3 6498 1 1 121 LYS O O -151.213 -34.465 12.475 1.00 . A A . 118 LYS O 1 1
3 6499 1 1 122 THR C C -151.239 -33.580 16.447 1.00 . A A . 119 THR C 1 1
3 6500 1 1 122 THR CA C -150.761 -33.426 15.001 1.00 . A A . 119 THR CA 1 1
3 6501 1 1 122 THR CB C -149.651 -32.358 14.940 1.00 . A A . 119 THR CB 1 1
3 6502 1 1 122 THR CG2 C -148.422 -32.807 15.717 1.00 . A A . 119 THR CG2 1 1
3 6503 1 1 122 THR H H -152.507 -32.406 14.408 1.00 . A A . 119 THR H 1 1
3 6504 1 1 122 THR HA H -150.347 -34.366 14.666 1.00 . A A . 119 THR HA 1 1
3 6505 1 1 122 THR HB H -150.025 -31.446 15.381 1.00 . A A . 119 THR HB 1 1
3 6506 1 1 122 THR HG1 H -148.332 -32.076 13.501 1.00 . A A . 119 THR HG1 1 1
3 6507 1 1 122 THR HG21 H -147.646 -32.063 15.622 1.00 . A A . 119 THR HG21 1 1
3 6508 1 1 122 THR HG22 H -148.679 -32.930 16.759 1.00 . A A . 119 THR HG22 1 1
3 6509 1 1 122 THR HG23 H -148.069 -33.748 15.320 1.00 . A A . 119 THR HG23 1 1
3 6510 1 1 122 THR N N -151.867 -33.085 14.121 1.00 . A A . 119 THR N 1 1
3 6511 1 1 122 THR O O -151.732 -32.629 17.054 1.00 . A A . 119 THR O 1 1
3 6512 1 1 122 THR OG1 O -149.289 -32.106 13.576 1.00 . A A . 119 THR OG1 1 1
3 6513 1 1 123 TYR C C -150.128 -35.343 19.141 1.00 . A A . 120 TYR C 1 1
3 6514 1 1 123 TYR CA C -151.417 -35.075 18.372 1.00 . A A . 120 TYR CA 1 1
3 6515 1 1 123 TYR CB C -152.332 -36.296 18.499 1.00 . A A . 120 TYR CB 1 1
3 6516 1 1 123 TYR CD1 C -154.683 -35.549 19.004 1.00 . A A . 120 TYR CD1 1 1
3 6517 1 1 123 TYR CD2 C -154.198 -36.325 16.804 1.00 . A A . 120 TYR CD2 1 1
3 6518 1 1 123 TYR CE1 C -155.996 -35.328 18.642 1.00 . A A . 120 TYR CE1 1 1
3 6519 1 1 123 TYR CE2 C -155.510 -36.104 16.434 1.00 . A A . 120 TYR CE2 1 1
3 6520 1 1 123 TYR CG C -153.764 -36.051 18.092 1.00 . A A . 120 TYR CG 1 1
3 6521 1 1 123 TYR CZ C -156.403 -35.604 17.356 1.00 . A A . 120 TYR CZ 1 1
3 6522 1 1 123 TYR H H -150.833 -35.528 16.392 1.00 . A A . 120 TYR H 1 1
3 6523 1 1 123 TYR HA H -151.911 -34.213 18.796 1.00 . A A . 120 TYR HA 1 1
3 6524 1 1 123 TYR HB2 H -151.946 -37.087 17.876 1.00 . A A . 120 TYR HB2 1 1
3 6525 1 1 123 TYR HB3 H -152.332 -36.628 19.526 1.00 . A A . 120 TYR HB3 1 1
3 6526 1 1 123 TYR HD1 H -154.358 -35.333 20.010 1.00 . A A . 120 TYR HD1 1 1
3 6527 1 1 123 TYR HD2 H -153.495 -36.715 16.082 1.00 . A A . 120 TYR HD2 1 1
3 6528 1 1 123 TYR HE1 H -156.696 -34.936 19.365 1.00 . A A . 120 TYR HE1 1 1
3 6529 1 1 123 TYR HE2 H -155.831 -36.324 15.427 1.00 . A A . 120 TYR HE2 1 1
3 6530 1 1 123 TYR HH H -157.915 -35.900 16.192 1.00 . A A . 120 TYR HH 1 1
3 6531 1 1 123 TYR N N -151.125 -34.791 16.971 1.00 . A A . 120 TYR N 1 1
3 6532 1 1 123 TYR O O -149.189 -35.925 18.604 1.00 . A A . 120 TYR O 1 1
3 6533 1 1 123 TYR OH O -157.710 -35.376 16.988 1.00 . A A . 120 TYR OH 1 1
3 6534 1 1 124 VAL C C -149.343 -35.888 22.522 1.00 . A A . 121 VAL C 1 1
3 6535 1 1 124 VAL CA C -148.934 -35.161 21.242 1.00 . A A . 121 VAL CA 1 1
3 6536 1 1 124 VAL CB C -148.222 -33.844 21.605 1.00 . A A . 121 VAL CB 1 1
3 6537 1 1 124 VAL CG1 C -147.442 -33.308 20.414 1.00 . A A . 121 VAL CG1 1 1
3 6538 1 1 124 VAL CG2 C -149.217 -32.803 22.099 1.00 . A A . 121 VAL CG2 1 1
3 6539 1 1 124 VAL H H -150.835 -34.419 20.764 1.00 . A A . 121 VAL H 1 1
3 6540 1 1 124 VAL HA H -148.240 -35.782 20.694 1.00 . A A . 121 VAL HA 1 1
3 6541 1 1 124 VAL HB H -147.532 -34.048 22.398 1.00 . A A . 121 VAL HB 1 1
3 6542 1 1 124 VAL HG11 H -146.666 -34.010 20.146 1.00 . A A . 121 VAL HG11 1 1
3 6543 1 1 124 VAL HG12 H -148.110 -33.174 19.577 1.00 . A A . 121 VAL HG12 1 1
3 6544 1 1 124 VAL HG13 H -146.995 -32.359 20.674 1.00 . A A . 121 VAL HG13 1 1
3 6545 1 1 124 VAL HG21 H -149.906 -32.558 21.303 1.00 . A A . 121 VAL HG21 1 1
3 6546 1 1 124 VAL HG22 H -149.765 -33.200 22.940 1.00 . A A . 121 VAL HG22 1 1
3 6547 1 1 124 VAL HG23 H -148.687 -31.913 22.403 1.00 . A A . 121 VAL HG23 1 1
3 6548 1 1 124 VAL N N -150.083 -34.918 20.395 1.00 . A A . 121 VAL N 1 1
3 6549 1 1 124 VAL O O -150.371 -35.574 23.123 1.00 . A A . 121 VAL O 1 1
3 6550 1 1 125 GLY C C -149.723 -38.797 23.910 1.00 . A A . 122 GLY C 1 1
3 6551 1 1 125 GLY CA C -148.825 -37.601 24.142 1.00 . A A . 122 GLY CA 1 1
3 6552 1 1 125 GLY H H -147.779 -37.128 22.362 1.00 . A A . 122 GLY H 1 1
3 6553 1 1 125 GLY HA2 H -147.890 -37.943 24.563 1.00 . A A . 122 GLY HA2 1 1
3 6554 1 1 125 GLY HA3 H -149.304 -36.937 24.846 1.00 . A A . 122 GLY HA3 1 1
3 6555 1 1 125 GLY N N -148.551 -36.876 22.917 1.00 . A A . 122 GLY N 1 1
3 6556 1 1 125 GLY O O -149.243 -39.913 23.736 1.00 . A A . 122 GLY O 1 1
3 6557 1 1 126 GLU C C -153.100 -39.078 22.754 1.00 . A A . 123 GLU C 1 1
3 6558 1 1 126 GLU CA C -151.998 -39.614 23.660 1.00 . A A . 123 GLU CA 1 1
3 6559 1 1 126 GLU CB C -152.585 -40.109 24.990 1.00 . A A . 123 GLU CB 1 1
3 6560 1 1 126 GLU CD C -154.215 -41.865 24.107 1.00 . A A . 123 GLU CD 1 1
3 6561 1 1 126 GLU CG C -153.013 -41.575 24.989 1.00 . A A . 123 GLU CG 1 1
3 6562 1 1 126 GLU H H -151.345 -37.642 24.049 1.00 . A A . 123 GLU H 1 1
3 6563 1 1 126 GLU HA H -151.496 -40.430 23.163 1.00 . A A . 123 GLU HA 1 1
3 6564 1 1 126 GLU HB2 H -151.844 -39.979 25.765 1.00 . A A . 123 GLU HB2 1 1
3 6565 1 1 126 GLU HB3 H -153.449 -39.507 25.232 1.00 . A A . 123 GLU HB3 1 1
3 6566 1 1 126 GLU HG2 H -152.185 -42.173 24.639 1.00 . A A . 123 GLU HG2 1 1
3 6567 1 1 126 GLU HG3 H -153.253 -41.863 26.002 1.00 . A A . 123 GLU HG3 1 1
3 6568 1 1 126 GLU N N -151.025 -38.558 23.901 1.00 . A A . 123 GLU N 1 1
3 6569 1 1 126 GLU O O -153.904 -38.241 23.170 1.00 . A A . 123 GLU O 1 1
3 6570 1 1 126 GLU OE1 O -155.353 -41.791 24.607 1.00 . A A . 123 GLU OE1 1 1
3 6571 1 1 126 GLU OE2 O -154.020 -42.206 22.922 1.00 . A A . 123 GLU OE2 1 1
3 6572 1 1 127 PRO C C -155.453 -39.797 20.755 1.00 . A A . 124 PRO C 1 1
3 6573 1 1 127 PRO CA C -154.128 -39.086 20.527 1.00 . A A . 124 PRO CA 1 1
3 6574 1 1 127 PRO CB C -153.529 -39.498 19.182 1.00 . A A . 124 PRO CB 1 1
3 6575 1 1 127 PRO CD C -152.117 -40.415 20.888 1.00 . A A . 124 PRO CD 1 1
3 6576 1 1 127 PRO CG C -152.643 -40.653 19.498 1.00 . A A . 124 PRO CG 1 1
3 6577 1 1 127 PRO HA H -154.282 -38.017 20.546 1.00 . A A . 124 PRO HA 1 1
3 6578 1 1 127 PRO HB2 H -154.323 -39.781 18.504 1.00 . A A . 124 PRO HB2 1 1
3 6579 1 1 127 PRO HB3 H -152.970 -38.674 18.765 1.00 . A A . 124 PRO HB3 1 1
3 6580 1 1 127 PRO HD2 H -152.070 -41.345 21.437 1.00 . A A . 124 PRO HD2 1 1
3 6581 1 1 127 PRO HD3 H -151.143 -39.951 20.847 1.00 . A A . 124 PRO HD3 1 1
3 6582 1 1 127 PRO HG2 H -153.213 -41.570 19.465 1.00 . A A . 124 PRO HG2 1 1
3 6583 1 1 127 PRO HG3 H -151.827 -40.693 18.791 1.00 . A A . 124 PRO HG3 1 1
3 6584 1 1 127 PRO N N -153.109 -39.502 21.486 1.00 . A A . 124 PRO N 1 1
3 6585 1 1 127 PRO O O -155.515 -41.023 20.685 1.00 . A A . 124 PRO O 1 1
3 6586 1 1 128 ASP C C -158.222 -40.427 20.005 1.00 . A A . 125 ASP C 1 1
3 6587 1 1 128 ASP CA C -157.852 -39.576 21.210 1.00 . A A . 125 ASP CA 1 1
3 6588 1 1 128 ASP CB C -158.908 -38.467 21.331 1.00 . A A . 125 ASP CB 1 1
3 6589 1 1 128 ASP CG C -158.437 -37.219 22.052 1.00 . A A . 125 ASP CG 1 1
3 6590 1 1 128 ASP H H -156.371 -38.057 21.140 1.00 . A A . 125 ASP H 1 1
3 6591 1 1 128 ASP HA H -157.861 -40.185 22.101 1.00 . A A . 125 ASP HA 1 1
3 6592 1 1 128 ASP HB2 H -159.220 -38.177 20.340 1.00 . A A . 125 ASP HB2 1 1
3 6593 1 1 128 ASP HB3 H -159.762 -38.861 21.863 1.00 . A A . 125 ASP HB3 1 1
3 6594 1 1 128 ASP N N -156.506 -39.025 21.031 1.00 . A A . 125 ASP N 1 1
3 6595 1 1 128 ASP O O -158.733 -39.905 19.019 1.00 . A A . 125 ASP O 1 1
3 6596 1 1 128 ASP OD1 O -157.550 -36.513 21.514 1.00 . A A . 125 ASP OD1 1 1
3 6597 1 1 128 ASP OD2 O -159.008 -36.892 23.107 1.00 . A A . 125 ASP OD2 1 1
3 6598 1 1 129 PHE C C -159.577 -42.630 18.416 1.00 . A A . 126 PHE C 1 1
3 6599 1 1 129 PHE CA C -158.141 -42.591 18.912 1.00 . A A . 126 PHE CA 1 1
3 6600 1 1 129 PHE CB C -157.615 -43.998 19.184 1.00 . A A . 126 PHE CB 1 1
3 6601 1 1 129 PHE CD1 C -155.738 -44.396 17.570 1.00 . A A . 126 PHE CD1 1 1
3 6602 1 1 129 PHE CD2 C -155.194 -43.988 19.852 1.00 . A A . 126 PHE CD2 1 1
3 6603 1 1 129 PHE CE1 C -154.396 -44.512 17.266 1.00 . A A . 126 PHE CE1 1 1
3 6604 1 1 129 PHE CE2 C -153.849 -44.101 19.553 1.00 . A A . 126 PHE CE2 1 1
3 6605 1 1 129 PHE CG C -156.153 -44.135 18.867 1.00 . A A . 126 PHE CG 1 1
3 6606 1 1 129 PHE CZ C -153.451 -44.363 18.259 1.00 . A A . 126 PHE CZ 1 1
3 6607 1 1 129 PHE H H -157.631 -42.105 20.914 1.00 . A A . 126 PHE H 1 1
3 6608 1 1 129 PHE HA H -157.539 -42.162 18.124 1.00 . A A . 126 PHE HA 1 1
3 6609 1 1 129 PHE HB2 H -157.757 -44.237 20.228 1.00 . A A . 126 PHE HB2 1 1
3 6610 1 1 129 PHE HB3 H -158.158 -44.707 18.576 1.00 . A A . 126 PHE HB3 1 1
3 6611 1 1 129 PHE HD1 H -156.479 -44.513 16.792 1.00 . A A . 126 PHE HD1 1 1
3 6612 1 1 129 PHE HD2 H -155.505 -43.785 20.867 1.00 . A A . 126 PHE HD2 1 1
3 6613 1 1 129 PHE HE1 H -154.088 -44.717 16.251 1.00 . A A . 126 PHE HE1 1 1
3 6614 1 1 129 PHE HE2 H -153.111 -43.984 20.333 1.00 . A A . 126 PHE HE2 1 1
3 6615 1 1 129 PHE HZ H -152.401 -44.452 18.023 1.00 . A A . 126 PHE HZ 1 1
3 6616 1 1 129 PHE N N -157.970 -41.727 20.073 1.00 . A A . 126 PHE N 1 1
3 6617 1 1 129 PHE O O -159.800 -42.732 17.222 1.00 . A A . 126 PHE O 1 1
3 6618 1 1 130 GLY C C -162.163 -41.250 17.972 1.00 . A A . 127 GLY C 1 1
3 6619 1 1 130 GLY CA C -161.933 -42.449 18.879 1.00 . A A . 127 GLY CA 1 1
3 6620 1 1 130 GLY H H -160.324 -42.502 20.267 1.00 . A A . 127 GLY H 1 1
3 6621 1 1 130 GLY HA2 H -162.186 -43.353 18.343 1.00 . A A . 127 GLY HA2 1 1
3 6622 1 1 130 GLY HA3 H -162.570 -42.361 19.746 1.00 . A A . 127 GLY HA3 1 1
3 6623 1 1 130 GLY N N -160.546 -42.525 19.315 1.00 . A A . 127 GLY N 1 1
3 6624 1 1 130 GLY O O -162.718 -41.370 16.877 1.00 . A A . 127 GLY O 1 1
3 6625 1 1 131 LYS C C -160.866 -38.927 16.449 1.00 . A A . 128 LYS C 1 1
3 6626 1 1 131 LYS CA C -161.775 -38.860 17.672 1.00 . A A . 128 LYS CA 1 1
3 6627 1 1 131 LYS CB C -161.384 -37.693 18.585 1.00 . A A . 128 LYS CB 1 1
3 6628 1 1 131 LYS CD C -161.032 -35.243 18.942 1.00 . A A . 128 LYS CD 1 1
3 6629 1 1 131 LYS CE C -159.626 -35.489 19.465 1.00 . A A . 128 LYS CE 1 1
3 6630 1 1 131 LYS CG C -161.436 -36.316 17.940 1.00 . A A . 128 LYS CG 1 1
3 6631 1 1 131 LYS H H -161.261 -40.084 19.311 1.00 . A A . 128 LYS H 1 1
3 6632 1 1 131 LYS HA H -162.792 -38.730 17.342 1.00 . A A . 128 LYS HA 1 1
3 6633 1 1 131 LYS HB2 H -162.050 -37.685 19.434 1.00 . A A . 128 LYS HB2 1 1
3 6634 1 1 131 LYS HB3 H -160.376 -37.859 18.939 1.00 . A A . 128 LYS HB3 1 1
3 6635 1 1 131 LYS HD2 H -161.063 -34.278 18.459 1.00 . A A . 128 LYS HD2 1 1
3 6636 1 1 131 LYS HD3 H -161.724 -35.257 19.772 1.00 . A A . 128 LYS HD3 1 1
3 6637 1 1 131 LYS HE2 H -159.520 -36.540 19.687 1.00 . A A . 128 LYS HE2 1 1
3 6638 1 1 131 LYS HE3 H -158.919 -35.215 18.694 1.00 . A A . 128 LYS HE3 1 1
3 6639 1 1 131 LYS HG2 H -160.755 -36.291 17.101 1.00 . A A . 128 LYS HG2 1 1
3 6640 1 1 131 LYS HG3 H -162.442 -36.121 17.600 1.00 . A A . 128 LYS HG3 1 1
3 6641 1 1 131 LYS HZ1 H -158.428 -35.054 21.120 1.00 . A A . 128 LYS HZ1 1 1
3 6642 1 1 131 LYS HZ2 H -159.222 -33.701 20.471 1.00 . A A . 128 LYS HZ2 1 1
3 6643 1 1 131 LYS HZ3 H -160.084 -34.827 21.394 1.00 . A A . 128 LYS HZ3 1 1
3 6644 1 1 131 LYS N N -161.691 -40.099 18.431 1.00 . A A . 128 LYS N 1 1
3 6645 1 1 131 LYS NZ N -159.324 -34.708 20.696 1.00 . A A . 128 LYS NZ 1 1
3 6646 1 1 131 LYS O O -161.214 -38.434 15.386 1.00 . A A . 128 LYS O 1 1
3 6647 1 1 132 LEU C C -159.321 -40.591 14.416 1.00 . A A . 129 LEU C 1 1
3 6648 1 1 132 LEU CA C -158.747 -39.726 15.540 1.00 . A A . 129 LEU CA 1 1
3 6649 1 1 132 LEU CB C -157.452 -40.334 16.107 1.00 . A A . 129 LEU CB 1 1
3 6650 1 1 132 LEU CD1 C -154.971 -40.374 15.770 1.00 . A A . 129 LEU CD1 1 1
3 6651 1 1 132 LEU CD2 C -156.400 -42.003 14.556 1.00 . A A . 129 LEU CD2 1 1
3 6652 1 1 132 LEU CG C -156.320 -40.588 15.104 1.00 . A A . 129 LEU CG 1 1
3 6653 1 1 132 LEU H H -159.498 -39.922 17.505 1.00 . A A . 129 LEU H 1 1
3 6654 1 1 132 LEU HA H -158.527 -38.746 15.143 1.00 . A A . 129 LEU HA 1 1
3 6655 1 1 132 LEU HB2 H -157.077 -39.668 16.871 1.00 . A A . 129 LEU HB2 1 1
3 6656 1 1 132 LEU HB3 H -157.702 -41.275 16.574 1.00 . A A . 129 LEU HB3 1 1
3 6657 1 1 132 LEU HD11 H -154.184 -40.557 15.053 1.00 . A A . 129 LEU HD11 1 1
3 6658 1 1 132 LEU HD12 H -154.901 -39.359 16.130 1.00 . A A . 129 LEU HD12 1 1
3 6659 1 1 132 LEU HD13 H -154.866 -41.058 16.599 1.00 . A A . 129 LEU HD13 1 1
3 6660 1 1 132 LEU HD21 H -155.607 -42.157 13.840 1.00 . A A . 129 LEU HD21 1 1
3 6661 1 1 132 LEU HD22 H -156.295 -42.708 15.367 1.00 . A A . 129 LEU HD22 1 1
3 6662 1 1 132 LEU HD23 H -157.356 -42.149 14.073 1.00 . A A . 129 LEU HD23 1 1
3 6663 1 1 132 LEU HG H -156.408 -39.896 14.278 1.00 . A A . 129 LEU HG 1 1
3 6664 1 1 132 LEU N N -159.714 -39.561 16.617 1.00 . A A . 129 LEU N 1 1
3 6665 1 1 132 LEU O O -159.179 -40.256 13.242 1.00 . A A . 129 LEU O 1 1
3 6666 1 1 133 TYR C C -161.565 -41.829 12.916 1.00 . A A . 130 TYR C 1 1
3 6667 1 1 133 TYR CA C -160.588 -42.588 13.801 1.00 . A A . 130 TYR CA 1 1
3 6668 1 1 133 TYR CB C -161.330 -43.747 14.483 1.00 . A A . 130 TYR CB 1 1
3 6669 1 1 133 TYR CD1 C -159.148 -45.001 14.755 1.00 . A A . 130 TYR CD1 1 1
3 6670 1 1 133 TYR CD2 C -160.906 -45.456 16.295 1.00 . A A . 130 TYR CD2 1 1
3 6671 1 1 133 TYR CE1 C -158.344 -45.926 15.395 1.00 . A A . 130 TYR CE1 1 1
3 6672 1 1 133 TYR CE2 C -160.109 -46.379 16.942 1.00 . A A . 130 TYR CE2 1 1
3 6673 1 1 133 TYR CG C -160.441 -44.750 15.192 1.00 . A A . 130 TYR CG 1 1
3 6674 1 1 133 TYR CZ C -158.829 -46.612 16.487 1.00 . A A . 130 TYR CZ 1 1
3 6675 1 1 133 TYR H H -160.049 -41.913 15.738 1.00 . A A . 130 TYR H 1 1
3 6676 1 1 133 TYR HA H -159.799 -42.991 13.183 1.00 . A A . 130 TYR HA 1 1
3 6677 1 1 133 TYR HB2 H -162.011 -43.340 15.216 1.00 . A A . 130 TYR HB2 1 1
3 6678 1 1 133 TYR HB3 H -161.901 -44.282 13.736 1.00 . A A . 130 TYR HB3 1 1
3 6679 1 1 133 TYR HD1 H -158.769 -44.461 13.899 1.00 . A A . 130 TYR HD1 1 1
3 6680 1 1 133 TYR HD2 H -161.911 -45.271 16.649 1.00 . A A . 130 TYR HD2 1 1
3 6681 1 1 133 TYR HE1 H -157.341 -46.106 15.039 1.00 . A A . 130 TYR HE1 1 1
3 6682 1 1 133 TYR HE2 H -160.489 -46.916 17.798 1.00 . A A . 130 TYR HE2 1 1
3 6683 1 1 133 TYR HH H -157.107 -47.268 17.061 1.00 . A A . 130 TYR HH 1 1
3 6684 1 1 133 TYR N N -159.979 -41.692 14.782 1.00 . A A . 130 TYR N 1 1
3 6685 1 1 133 TYR O O -161.428 -41.808 11.690 1.00 . A A . 130 TYR O 1 1
3 6686 1 1 133 TYR OH O -158.034 -47.537 17.127 1.00 . A A . 130 TYR OH 1 1
3 6687 1 1 134 GLN C C -162.938 -39.274 12.052 1.00 . A A . 131 GLN C 1 1
3 6688 1 1 134 GLN CA C -163.555 -40.452 12.800 1.00 . A A . 131 GLN CA 1 1
3 6689 1 1 134 GLN CB C -164.685 -39.978 13.717 1.00 . A A . 131 GLN CB 1 1
3 6690 1 1 134 GLN CD C -165.334 -38.700 15.792 1.00 . A A . 131 GLN CD 1 1
3 6691 1 1 134 GLN CG C -164.220 -39.080 14.838 1.00 . A A . 131 GLN CG 1 1
3 6692 1 1 134 GLN H H -162.578 -41.198 14.530 1.00 . A A . 131 GLN H 1 1
3 6693 1 1 134 GLN HA H -163.966 -41.132 12.081 1.00 . A A . 131 GLN HA 1 1
3 6694 1 1 134 GLN HB2 H -165.407 -39.435 13.126 1.00 . A A . 131 GLN HB2 1 1
3 6695 1 1 134 GLN HB3 H -165.167 -40.843 14.152 1.00 . A A . 131 GLN HB3 1 1
3 6696 1 1 134 GLN HE21 H -164.472 -36.948 16.137 1.00 . A A . 131 GLN HE21 1 1
3 6697 1 1 134 GLN HE22 H -165.952 -37.238 16.979 1.00 . A A . 131 GLN HE22 1 1
3 6698 1 1 134 GLN HG2 H -163.453 -39.601 15.386 1.00 . A A . 131 GLN HG2 1 1
3 6699 1 1 134 GLN HG3 H -163.805 -38.178 14.412 1.00 . A A . 131 GLN HG3 1 1
3 6700 1 1 134 GLN N N -162.541 -41.181 13.546 1.00 . A A . 131 GLN N 1 1
3 6701 1 1 134 GLN NE2 N -165.242 -37.509 16.362 1.00 . A A . 131 GLN NE2 1 1
3 6702 1 1 134 GLN O O -163.362 -38.948 10.948 1.00 . A A . 131 GLN O 1 1
3 6703 1 1 134 GLN OE1 O -166.271 -39.462 16.011 1.00 . A A . 131 GLN OE1 1 1
3 6704 1 1 135 GLU C C -160.540 -37.915 10.744 1.00 . A A . 132 GLU C 1 1
3 6705 1 1 135 GLU CA C -161.244 -37.516 12.043 1.00 . A A . 132 GLU CA 1 1
3 6706 1 1 135 GLU CB C -160.265 -36.903 13.056 1.00 . A A . 132 GLU CB 1 1
3 6707 1 1 135 GLU CD C -158.681 -35.007 13.573 1.00 . A A . 132 GLU CD 1 1
3 6708 1 1 135 GLU CG C -159.336 -35.840 12.488 1.00 . A A . 132 GLU CG 1 1
3 6709 1 1 135 GLU H H -161.614 -38.983 13.522 1.00 . A A . 132 GLU H 1 1
3 6710 1 1 135 GLU HA H -162.000 -36.781 11.808 1.00 . A A . 132 GLU HA 1 1
3 6711 1 1 135 GLU HB2 H -160.837 -36.450 13.851 1.00 . A A . 132 GLU HB2 1 1
3 6712 1 1 135 GLU HB3 H -159.662 -37.696 13.475 1.00 . A A . 132 GLU HB3 1 1
3 6713 1 1 135 GLU HG2 H -158.561 -36.327 11.913 1.00 . A A . 132 GLU HG2 1 1
3 6714 1 1 135 GLU HG3 H -159.906 -35.187 11.845 1.00 . A A . 132 GLU HG3 1 1
3 6715 1 1 135 GLU N N -161.921 -38.659 12.646 1.00 . A A . 132 GLU N 1 1
3 6716 1 1 135 GLU O O -160.556 -37.160 9.769 1.00 . A A . 132 GLU O 1 1
3 6717 1 1 135 GLU OE1 O -157.854 -35.549 14.340 1.00 . A A . 132 GLU OE1 1 1
3 6718 1 1 135 GLU OE2 O -158.996 -33.801 13.678 1.00 . A A . 132 GLU OE2 1 1
3 6719 1 1 136 ILE C C -160.321 -39.779 8.380 1.00 . A A . 133 ILE C 1 1
3 6720 1 1 136 ILE CA C -159.309 -39.615 9.512 1.00 . A A . 133 ILE CA 1 1
3 6721 1 1 136 ILE CB C -158.597 -40.966 9.764 1.00 . A A . 133 ILE CB 1 1
3 6722 1 1 136 ILE CD1 C -156.674 -42.060 11.026 1.00 . A A . 133 ILE CD1 1 1
3 6723 1 1 136 ILE CG1 C -157.408 -40.775 10.708 1.00 . A A . 133 ILE CG1 1 1
3 6724 1 1 136 ILE CG2 C -158.142 -41.591 8.447 1.00 . A A . 133 ILE CG2 1 1
3 6725 1 1 136 ILE H H -159.957 -39.662 11.533 1.00 . A A . 133 ILE H 1 1
3 6726 1 1 136 ILE HA H -158.565 -38.891 9.210 1.00 . A A . 133 ILE HA 1 1
3 6727 1 1 136 ILE HB H -159.307 -41.638 10.223 1.00 . A A . 133 ILE HB 1 1
3 6728 1 1 136 ILE HD11 H -156.271 -42.478 10.115 1.00 . A A . 133 ILE HD11 1 1
3 6729 1 1 136 ILE HD12 H -155.866 -41.853 11.714 1.00 . A A . 133 ILE HD12 1 1
3 6730 1 1 136 ILE HD13 H -157.358 -42.764 11.475 1.00 . A A . 133 ILE HD13 1 1
3 6731 1 1 136 ILE HG12 H -156.702 -40.094 10.256 1.00 . A A . 133 ILE HG12 1 1
3 6732 1 1 136 ILE HG13 H -157.759 -40.355 11.639 1.00 . A A . 133 ILE HG13 1 1
3 6733 1 1 136 ILE HG21 H -159.004 -41.794 7.828 1.00 . A A . 133 ILE HG21 1 1
3 6734 1 1 136 ILE HG22 H -157.483 -40.908 7.933 1.00 . A A . 133 ILE HG22 1 1
3 6735 1 1 136 ILE HG23 H -157.619 -42.514 8.649 1.00 . A A . 133 ILE HG23 1 1
3 6736 1 1 136 ILE N N -159.956 -39.110 10.720 1.00 . A A . 133 ILE N 1 1
3 6737 1 1 136 ILE O O -160.124 -39.263 7.282 1.00 . A A . 133 ILE O 1 1
3 6738 1 1 137 ASP C C -163.220 -39.398 7.360 1.00 . A A . 134 ASP C 1 1
3 6739 1 1 137 ASP CA C -162.450 -40.694 7.649 1.00 . A A . 134 ASP CA 1 1
3 6740 1 1 137 ASP CB C -163.392 -41.832 8.067 1.00 . A A . 134 ASP CB 1 1
3 6741 1 1 137 ASP CG C -162.761 -43.206 7.860 1.00 . A A . 134 ASP CG 1 1
3 6742 1 1 137 ASP H H -161.497 -40.911 9.537 1.00 . A A . 134 ASP H 1 1
3 6743 1 1 137 ASP HA H -161.956 -40.986 6.729 1.00 . A A . 134 ASP HA 1 1
3 6744 1 1 137 ASP HB2 H -163.641 -41.723 9.112 1.00 . A A . 134 ASP HB2 1 1
3 6745 1 1 137 ASP HB3 H -164.296 -41.779 7.478 1.00 . A A . 134 ASP HB3 1 1
3 6746 1 1 137 ASP N N -161.403 -40.493 8.650 1.00 . A A . 134 ASP N 1 1
3 6747 1 1 137 ASP O O -163.893 -39.283 6.338 1.00 . A A . 134 ASP O 1 1
3 6748 1 1 137 ASP OD1 O -161.988 -43.654 8.729 1.00 . A A . 134 ASP OD1 1 1
3 6749 1 1 137 ASP OD2 O -163.023 -43.842 6.811 1.00 . A A . 134 ASP OD2 1 1
3 6750 1 1 138 THR C C -162.835 -36.385 6.908 1.00 . A A . 135 THR C 1 1
3 6751 1 1 138 THR CA C -163.678 -37.094 7.971 1.00 . A A . 135 THR CA 1 1
3 6752 1 1 138 THR CB C -163.759 -36.223 9.249 1.00 . A A . 135 THR CB 1 1
3 6753 1 1 138 THR CG2 C -164.284 -34.826 8.942 1.00 . A A . 135 THR CG2 1 1
3 6754 1 1 138 THR H H -162.671 -38.583 9.104 1.00 . A A . 135 THR H 1 1
3 6755 1 1 138 THR HA H -164.679 -37.231 7.587 1.00 . A A . 135 THR HA 1 1
3 6756 1 1 138 THR HB H -162.769 -36.135 9.672 1.00 . A A . 135 THR HB 1 1
3 6757 1 1 138 THR HG1 H -164.281 -37.721 10.426 1.00 . A A . 135 THR HG1 1 1
3 6758 1 1 138 THR HG21 H -163.649 -34.355 8.207 1.00 . A A . 135 THR HG21 1 1
3 6759 1 1 138 THR HG22 H -165.290 -34.896 8.556 1.00 . A A . 135 THR HG22 1 1
3 6760 1 1 138 THR HG23 H -164.287 -34.235 9.846 1.00 . A A . 135 THR HG23 1 1
3 6761 1 1 138 THR N N -163.119 -38.415 8.247 1.00 . A A . 135 THR N 1 1
3 6762 1 1 138 THR O O -163.332 -35.548 6.148 1.00 . A A . 135 THR O 1 1
3 6763 1 1 138 THR OG1 O -164.623 -36.843 10.206 1.00 . A A . 135 THR OG1 1 1
3 6764 1 1 139 ALA C C -161.007 -36.569 4.445 1.00 . A A . 136 ALA C 1 1
3 6765 1 1 139 ALA CA C -160.637 -36.176 5.872 1.00 . A A . 136 ALA CA 1 1
3 6766 1 1 139 ALA CB C -159.206 -36.582 6.185 1.00 . A A . 136 ALA CB 1 1
3 6767 1 1 139 ALA H H -161.230 -37.447 7.456 1.00 . A A . 136 ALA H 1 1
3 6768 1 1 139 ALA HA H -160.703 -35.100 5.960 1.00 . A A . 136 ALA HA 1 1
3 6769 1 1 139 ALA HB1 H -158.957 -36.275 7.190 1.00 . A A . 136 ALA HB1 1 1
3 6770 1 1 139 ALA HB2 H -159.109 -37.655 6.102 1.00 . A A . 136 ALA HB2 1 1
3 6771 1 1 139 ALA HB3 H -158.533 -36.105 5.486 1.00 . A A . 136 ALA HB3 1 1
3 6772 1 1 139 ALA N N -161.560 -36.756 6.838 1.00 . A A . 136 ALA N 1 1
3 6773 1 1 139 ALA O O -160.553 -35.937 3.492 1.00 . A A . 136 ALA O 1 1
3 6774 1 1 140 TRP C C -163.089 -36.864 2.357 1.00 . A A . 137 TRP C 1 1
3 6775 1 1 140 TRP CA C -162.311 -38.013 2.981 1.00 . A A . 137 TRP CA 1 1
3 6776 1 1 140 TRP CB C -163.243 -39.227 3.054 1.00 . A A . 137 TRP CB 1 1
3 6777 1 1 140 TRP CD1 C -163.248 -41.396 4.384 1.00 . A A . 137 TRP CD1 1 1
3 6778 1 1 140 TRP CD2 C -161.281 -40.928 3.431 1.00 . A A . 137 TRP CD2 1 1
3 6779 1 1 140 TRP CE2 C -161.165 -42.138 4.137 1.00 . A A . 137 TRP CE2 1 1
3 6780 1 1 140 TRP CE3 C -160.166 -40.439 2.746 1.00 . A A . 137 TRP CE3 1 1
3 6781 1 1 140 TRP CG C -162.625 -40.468 3.608 1.00 . A A . 137 TRP CG 1 1
3 6782 1 1 140 TRP CH2 C -158.909 -42.358 3.499 1.00 . A A . 137 TRP CH2 1 1
3 6783 1 1 140 TRP CZ2 C -159.982 -42.859 4.181 1.00 . A A . 137 TRP CZ2 1 1
3 6784 1 1 140 TRP CZ3 C -158.991 -41.158 2.789 1.00 . A A . 137 TRP CZ3 1 1
3 6785 1 1 140 TRP H H -162.085 -38.139 5.090 1.00 . A A . 137 TRP H 1 1
3 6786 1 1 140 TRP HA H -161.455 -38.254 2.364 1.00 . A A . 137 TRP HA 1 1
3 6787 1 1 140 TRP HB2 H -164.085 -38.980 3.682 1.00 . A A . 137 TRP HB2 1 1
3 6788 1 1 140 TRP HB3 H -163.603 -39.450 2.061 1.00 . A A . 137 TRP HB3 1 1
3 6789 1 1 140 TRP HD1 H -164.279 -41.333 4.698 1.00 . A A . 137 TRP HD1 1 1
3 6790 1 1 140 TRP HE1 H -162.596 -43.176 5.280 1.00 . A A . 137 TRP HE1 1 1
3 6791 1 1 140 TRP HE3 H -160.214 -39.515 2.197 1.00 . A A . 137 TRP HE3 1 1
3 6792 1 1 140 TRP HH2 H -157.971 -42.891 3.507 1.00 . A A . 137 TRP HH2 1 1
3 6793 1 1 140 TRP HZ2 H -159.899 -43.788 4.724 1.00 . A A . 137 TRP HZ2 1 1
3 6794 1 1 140 TRP HZ3 H -158.119 -40.797 2.264 1.00 . A A . 137 TRP HZ3 1 1
3 6795 1 1 140 TRP N N -161.819 -37.620 4.298 1.00 . A A . 137 TRP N 1 1
3 6796 1 1 140 TRP NE1 N -162.377 -42.396 4.712 1.00 . A A . 137 TRP NE1 1 1
3 6797 1 1 140 TRP O O -162.866 -36.495 1.204 1.00 . A A . 137 TRP O 1 1
3 6798 1 1 141 ARG C C -163.993 -34.002 2.326 1.00 . A A . 138 ARG C 1 1
3 6799 1 1 141 ARG CA C -164.850 -35.198 2.719 1.00 . A A . 138 ARG CA 1 1
3 6800 1 1 141 ARG CB C -165.835 -34.835 3.846 1.00 . A A . 138 ARG CB 1 1
3 6801 1 1 141 ARG CD C -166.080 -32.323 3.960 1.00 . A A . 138 ARG CD 1 1
3 6802 1 1 141 ARG CG C -166.735 -33.638 3.557 1.00 . A A . 138 ARG CG 1 1
3 6803 1 1 141 ARG CZ C -166.454 -29.912 3.586 1.00 . A A . 138 ARG CZ 1 1
3 6804 1 1 141 ARG H H -164.108 -36.652 4.061 1.00 . A A . 138 ARG H 1 1
3 6805 1 1 141 ARG HA H -165.408 -35.526 1.856 1.00 . A A . 138 ARG HA 1 1
3 6806 1 1 141 ARG HB2 H -166.469 -35.688 4.036 1.00 . A A . 138 ARG HB2 1 1
3 6807 1 1 141 ARG HB3 H -165.267 -34.620 4.740 1.00 . A A . 138 ARG HB3 1 1
3 6808 1 1 141 ARG HD2 H -165.911 -32.332 5.026 1.00 . A A . 138 ARG HD2 1 1
3 6809 1 1 141 ARG HD3 H -165.132 -32.238 3.448 1.00 . A A . 138 ARG HD3 1 1
3 6810 1 1 141 ARG HE H -167.851 -31.338 3.408 1.00 . A A . 138 ARG HE 1 1
3 6811 1 1 141 ARG HG2 H -166.949 -33.609 2.499 1.00 . A A . 138 ARG HG2 1 1
3 6812 1 1 141 ARG HG3 H -167.658 -33.753 4.108 1.00 . A A . 138 ARG HG3 1 1
3 6813 1 1 141 ARG HH11 H -164.554 -30.397 4.128 1.00 . A A . 138 ARG HH11 1 1
3 6814 1 1 141 ARG HH12 H -164.841 -28.710 3.849 1.00 . A A . 138 ARG HH12 1 1
3 6815 1 1 141 ARG HH21 H -168.235 -29.105 3.044 1.00 . A A . 138 ARG HH21 1 1
3 6816 1 1 141 ARG HH22 H -166.937 -27.974 3.231 1.00 . A A . 138 ARG HH22 1 1
3 6817 1 1 141 ARG N N -164.004 -36.306 3.150 1.00 . A A . 138 ARG N 1 1
3 6818 1 1 141 ARG NE N -166.908 -31.165 3.622 1.00 . A A . 138 ARG NE 1 1
3 6819 1 1 141 ARG NH1 N -165.184 -29.649 3.878 1.00 . A A . 138 ARG NH1 1 1
3 6820 1 1 141 ARG NH2 N -167.276 -28.916 3.262 1.00 . A A . 138 ARG NH2 1 1
3 6821 1 1 141 ARG O O -164.332 -33.246 1.416 1.00 . A A . 138 ARG O 1 1
3 6822 1 1 142 ASN C C -160.980 -33.300 1.603 1.00 . A A . 139 ASN C 1 1
3 6823 1 1 142 ASN CA C -161.924 -32.796 2.685 1.00 . A A . 139 ASN CA 1 1
3 6824 1 1 142 ASN CB C -161.140 -32.374 3.932 1.00 . A A . 139 ASN CB 1 1
3 6825 1 1 142 ASN CG C -162.039 -31.820 5.023 1.00 . A A . 139 ASN CG 1 1
3 6826 1 1 142 ASN H H -162.675 -34.461 3.746 1.00 . A A . 139 ASN H 1 1
3 6827 1 1 142 ASN HA H -162.476 -31.949 2.304 1.00 . A A . 139 ASN HA 1 1
3 6828 1 1 142 ASN HB2 H -160.616 -33.231 4.326 1.00 . A A . 139 ASN HB2 1 1
3 6829 1 1 142 ASN HB3 H -160.425 -31.613 3.658 1.00 . A A . 139 ASN HB3 1 1
3 6830 1 1 142 ASN HD21 H -160.812 -32.508 6.423 1.00 . A A . 139 ASN HD21 1 1
3 6831 1 1 142 ASN HD22 H -162.211 -31.674 6.994 1.00 . A A . 139 ASN HD22 1 1
3 6832 1 1 142 ASN N N -162.875 -33.845 3.011 1.00 . A A . 139 ASN N 1 1
3 6833 1 1 142 ASN ND2 N -161.648 -32.020 6.273 1.00 . A A . 139 ASN ND2 1 1
3 6834 1 1 142 ASN O O -159.768 -33.380 1.802 1.00 . A A . 139 ASN O 1 1
3 6835 1 1 142 ASN OD1 O -163.082 -31.223 4.747 1.00 . A A . 139 ASN OD1 1 1
3 6836 1 1 143 SER C C -159.747 -33.320 -1.157 1.00 . A A . 140 SER C 1 1
3 6837 1 1 143 SER CA C -160.830 -34.260 -0.637 1.00 . A A . 140 SER CA 1 1
3 6838 1 1 143 SER CB C -161.800 -34.617 -1.761 1.00 . A A . 140 SER CB 1 1
3 6839 1 1 143 SER H H -162.534 -33.528 0.369 1.00 . A A . 140 SER H 1 1
3 6840 1 1 143 SER HA H -160.363 -35.165 -0.277 1.00 . A A . 140 SER HA 1 1
3 6841 1 1 143 SER HB2 H -162.150 -33.712 -2.234 1.00 . A A . 140 SER HB2 1 1
3 6842 1 1 143 SER HB3 H -161.294 -35.232 -2.491 1.00 . A A . 140 SER HB3 1 1
3 6843 1 1 143 SER HG H -162.705 -35.698 -0.389 1.00 . A A . 140 SER HG 1 1
3 6844 1 1 143 SER N N -161.565 -33.662 0.466 1.00 . A A . 140 SER N 1 1
3 6845 1 1 143 SER O O -158.579 -33.703 -1.250 1.00 . A A . 140 SER O 1 1
3 6846 1 1 143 SER OG O -162.917 -35.331 -1.258 1.00 . A A . 140 SER OG 1 1
3 6847 1 1 144 ASP C C -160.005 -29.813 -2.294 1.00 . A A . 141 ASP C 1 1
3 6848 1 1 144 ASP CA C -159.221 -31.088 -1.997 1.00 . A A . 141 ASP CA 1 1
3 6849 1 1 144 ASP CB C -158.521 -31.597 -3.268 1.00 . A A . 141 ASP CB 1 1
3 6850 1 1 144 ASP CG C -157.206 -30.888 -3.539 1.00 . A A . 141 ASP CG 1 1
3 6851 1 1 144 ASP H H -161.083 -31.847 -1.352 1.00 . A A . 141 ASP H 1 1
3 6852 1 1 144 ASP HA H -158.483 -30.879 -1.237 1.00 . A A . 141 ASP HA 1 1
3 6853 1 1 144 ASP HB2 H -158.323 -32.653 -3.160 1.00 . A A . 141 ASP HB2 1 1
3 6854 1 1 144 ASP HB3 H -159.174 -31.444 -4.116 1.00 . A A . 141 ASP HB3 1 1
3 6855 1 1 144 ASP N N -160.142 -32.093 -1.476 1.00 . A A . 141 ASP N 1 1
3 6856 1 1 144 ASP O O -161.138 -29.667 -1.824 1.00 . A A . 141 ASP O 1 1
3 6857 1 1 144 ASP OD1 O -156.170 -31.305 -2.979 1.00 . A A . 141 ASP OD1 1 1
3 6858 1 1 144 ASP OD2 O -157.205 -29.914 -4.319 1.00 . A A . 141 ASP OD2 1 1
3 6859 1 1 145 ALA C C -160.329 -26.773 -2.218 1.00 . A A . 142 ALA C 1 1
3 6860 1 1 145 ALA CA C -160.047 -27.640 -3.441 1.00 . A A . 142 ALA CA 1 1
3 6861 1 1 145 ALA CB C -161.326 -27.901 -4.227 1.00 . A A . 142 ALA CB 1 1
3 6862 1 1 145 ALA H H -158.496 -29.087 -3.392 1.00 . A A . 142 ALA H 1 1
3 6863 1 1 145 ALA HA H -159.362 -27.109 -4.088 1.00 . A A . 142 ALA HA 1 1
3 6864 1 1 145 ALA HB1 H -161.776 -26.959 -4.507 1.00 . A A . 142 ALA HB1 1 1
3 6865 1 1 145 ALA HB2 H -161.094 -28.466 -5.117 1.00 . A A . 142 ALA HB2 1 1
3 6866 1 1 145 ALA HB3 H -162.017 -28.462 -3.614 1.00 . A A . 142 ALA HB3 1 1
3 6867 1 1 145 ALA N N -159.407 -28.901 -3.062 1.00 . A A . 142 ALA N 1 1
3 6868 1 1 145 ALA O O -161.238 -25.941 -2.226 1.00 . A A . 142 ALA O 1 1
3 6869 1 1 146 GLU C C -158.894 -24.878 -0.098 1.00 . A A . 143 GLU C 1 1
3 6870 1 1 146 GLU CA C -159.672 -26.184 0.043 1.00 . A A . 143 GLU CA 1 1
3 6871 1 1 146 GLU CB C -159.164 -26.994 1.243 1.00 . A A . 143 GLU CB 1 1
3 6872 1 1 146 GLU CD C -159.619 -25.149 2.927 1.00 . A A . 143 GLU CD 1 1
3 6873 1 1 146 GLU CG C -159.798 -26.612 2.578 1.00 . A A . 143 GLU CG 1 1
3 6874 1 1 146 GLU H H -158.794 -27.606 -1.249 1.00 . A A . 143 GLU H 1 1
3 6875 1 1 146 GLU HA H -160.721 -25.960 0.178 1.00 . A A . 143 GLU HA 1 1
3 6876 1 1 146 GLU HB2 H -159.364 -28.040 1.064 1.00 . A A . 143 GLU HB2 1 1
3 6877 1 1 146 GLU HB3 H -158.095 -26.855 1.326 1.00 . A A . 143 GLU HB3 1 1
3 6878 1 1 146 GLU HG2 H -160.856 -26.823 2.531 1.00 . A A . 143 GLU HG2 1 1
3 6879 1 1 146 GLU HG3 H -159.350 -27.210 3.358 1.00 . A A . 143 GLU HG3 1 1
3 6880 1 1 146 GLU N N -159.525 -26.953 -1.181 1.00 . A A . 143 GLU N 1 1
3 6881 1 1 146 GLU O O -157.669 -24.884 -0.251 1.00 . A A . 143 GLU O 1 1
3 6882 1 1 146 GLU OE1 O -158.465 -24.724 3.153 1.00 . A A . 143 GLU OE1 1 1
3 6883 1 1 146 GLU OE2 O -160.629 -24.415 2.956 1.00 . A A . 143 GLU OE2 1 1
3 6884 1 1 147 GLY C C -159.104 -21.595 0.971 1.00 . A A . 144 GLY C 1 1
3 6885 1 1 147 GLY CA C -158.984 -22.477 -0.253 1.00 . A A . 144 GLY CA 1 1
3 6886 1 1 147 GLY H H -160.574 -23.822 0.108 1.00 . A A . 144 GLY H 1 1
3 6887 1 1 147 GLY HA2 H -157.937 -22.626 -0.476 1.00 . A A . 144 GLY HA2 1 1
3 6888 1 1 147 GLY HA3 H -159.452 -21.981 -1.089 1.00 . A A . 144 GLY HA3 1 1
3 6889 1 1 147 GLY N N -159.610 -23.766 -0.063 1.00 . A A . 144 GLY N 1 1
3 6890 1 1 147 GLY O O -159.255 -20.380 0.844 1.00 . A A . 144 GLY O 1 1
3 6891 1 1 148 HIS C C -160.228 -20.496 3.442 1.00 . A A . 145 HIS C 1 1
3 6892 1 1 148 HIS CA C -159.127 -21.544 3.448 1.00 . A A . 145 HIS CA 1 1
3 6893 1 1 148 HIS CB C -157.779 -20.957 3.922 1.00 . A A . 145 HIS CB 1 1
3 6894 1 1 148 HIS CD2 C -156.932 -18.934 2.525 1.00 . A A . 145 HIS CD2 1 1
3 6895 1 1 148 HIS CE1 C -155.547 -20.018 1.219 1.00 . A A . 145 HIS CE1 1 1
3 6896 1 1 148 HIS CG C -156.985 -20.243 2.870 1.00 . A A . 145 HIS CG 1 1
3 6897 1 1 148 HIS H H -158.898 -23.201 2.152 1.00 . A A . 145 HIS H 1 1
3 6898 1 1 148 HIS HA H -159.420 -22.306 4.159 1.00 . A A . 145 HIS HA 1 1
3 6899 1 1 148 HIS HB2 H -157.966 -20.255 4.718 1.00 . A A . 145 HIS HB2 1 1
3 6900 1 1 148 HIS HB3 H -157.167 -21.763 4.305 1.00 . A A . 145 HIS HB3 1 1
3 6901 1 1 148 HIS HD1 H -155.932 -21.869 2.025 1.00 . A A . 145 HIS HD1 1 1
3 6902 1 1 148 HIS HD2 H -157.493 -18.129 2.978 1.00 . A A . 145 HIS HD2 1 1
3 6903 1 1 148 HIS HE1 H -154.818 -20.242 0.455 1.00 . A A . 145 HIS HE1 1 1
3 6904 1 1 148 HIS HE2 H -155.907 -18.019 0.929 1.00 . A A . 145 HIS HE2 1 1
3 6905 1 1 148 HIS N N -159.019 -22.221 2.150 1.00 . A A . 145 HIS N 1 1
3 6906 1 1 148 HIS ND1 N -156.105 -20.892 2.031 1.00 . A A . 145 HIS ND1 1 1
3 6907 1 1 148 HIS NE2 N -156.030 -18.822 1.496 1.00 . A A . 145 HIS NE2 1 1
3 6908 1 1 148 HIS O O -159.975 -19.291 3.520 1.00 . A A . 145 HIS O 1 1
3 6909 1 1 149 HIS C C -162.840 -19.441 4.625 1.00 . A A . 146 HIS C 1 1
3 6910 1 1 149 HIS CA C -162.622 -20.121 3.277 1.00 . A A . 146 HIS CA 1 1
3 6911 1 1 149 HIS CB C -163.856 -20.935 2.871 1.00 . A A . 146 HIS CB 1 1
3 6912 1 1 149 HIS CD2 C -165.186 -18.788 2.254 1.00 . A A . 146 HIS CD2 1 1
3 6913 1 1 149 HIS CE1 C -167.189 -19.671 2.170 1.00 . A A . 146 HIS CE1 1 1
3 6914 1 1 149 HIS CG C -165.064 -20.105 2.547 1.00 . A A . 146 HIS CG 1 1
3 6915 1 1 149 HIS H H -161.577 -21.957 3.288 1.00 . A A . 146 HIS H 1 1
3 6916 1 1 149 HIS HA H -162.441 -19.362 2.530 1.00 . A A . 146 HIS HA 1 1
3 6917 1 1 149 HIS HB2 H -163.617 -21.521 1.998 1.00 . A A . 146 HIS HB2 1 1
3 6918 1 1 149 HIS HB3 H -164.118 -21.601 3.682 1.00 . A A . 146 HIS HB3 1 1
3 6919 1 1 149 HIS HD1 H -166.574 -21.579 2.609 1.00 . A A . 146 HIS HD1 1 1
3 6920 1 1 149 HIS HD2 H -164.384 -18.066 2.205 1.00 . A A . 146 HIS HD2 1 1
3 6921 1 1 149 HIS HE1 H -168.257 -19.789 2.060 1.00 . A A . 146 HIS HE1 1 1
3 6922 1 1 149 HIS HE2 H -166.866 -17.746 1.566 1.00 . A A . 146 HIS HE2 1 1
3 6923 1 1 149 HIS N N -161.456 -20.981 3.333 1.00 . A A . 146 HIS N 1 1
3 6924 1 1 149 HIS ND1 N -166.335 -20.628 2.484 1.00 . A A . 146 HIS ND1 1 1
3 6925 1 1 149 HIS NE2 N -166.518 -18.541 2.023 1.00 . A A . 146 HIS NE2 1 1
3 6926 1 1 149 HIS O O -163.280 -20.070 5.589 1.00 . A A . 146 HIS O 1 1
3 6927 1 1 150 HIS C C -164.076 -17.299 6.371 1.00 . A A . 147 HIS C 1 1
3 6928 1 1 150 HIS CA C -162.625 -17.354 5.889 1.00 . A A . 147 HIS CA 1 1
3 6929 1 1 150 HIS CB C -162.083 -15.942 5.614 1.00 . A A . 147 HIS CB 1 1
3 6930 1 1 150 HIS CD2 C -162.842 -13.924 7.065 1.00 . A A . 147 HIS CD2 1 1
3 6931 1 1 150 HIS CE1 C -161.417 -14.151 8.712 1.00 . A A . 147 HIS CE1 1 1
3 6932 1 1 150 HIS CG C -162.082 -15.013 6.795 1.00 . A A . 147 HIS CG 1 1
3 6933 1 1 150 HIS H H -162.143 -17.738 3.867 1.00 . A A . 147 HIS H 1 1
3 6934 1 1 150 HIS HA H -162.022 -17.817 6.655 1.00 . A A . 147 HIS HA 1 1
3 6935 1 1 150 HIS HB2 H -161.063 -16.024 5.267 1.00 . A A . 147 HIS HB2 1 1
3 6936 1 1 150 HIS HB3 H -162.680 -15.487 4.837 1.00 . A A . 147 HIS HB3 1 1
3 6937 1 1 150 HIS HD1 H -160.508 -15.828 7.954 1.00 . A A . 147 HIS HD1 1 1
3 6938 1 1 150 HIS HD2 H -163.645 -13.536 6.453 1.00 . A A . 147 HIS HD2 1 1
3 6939 1 1 150 HIS HE1 H -160.876 -13.988 9.632 1.00 . A A . 147 HIS HE1 1 1
3 6940 1 1 150 HIS HE2 H -162.769 -12.598 8.708 1.00 . A A . 147 HIS HE2 1 1
3 6941 1 1 150 HIS N N -162.503 -18.158 4.676 1.00 . A A . 147 HIS N 1 1
3 6942 1 1 150 HIS ND1 N -161.199 -15.127 7.849 1.00 . A A . 147 HIS ND1 1 1
3 6943 1 1 150 HIS NE2 N -162.407 -13.410 8.259 1.00 . A A . 147 HIS NE2 1 1
3 6944 1 1 150 HIS O O -164.869 -16.486 5.902 1.00 . A A . 147 HIS O 1 1
3 6945 1 1 151 HIS C C -165.755 -17.584 9.249 1.00 . A A . 148 HIS C 1 1
3 6946 1 1 151 HIS CA C -165.758 -18.231 7.867 1.00 . A A . 148 HIS CA 1 1
3 6947 1 1 151 HIS CB C -166.314 -19.670 7.919 1.00 . A A . 148 HIS CB 1 1
3 6948 1 1 151 HIS CD2 C -164.459 -21.493 8.017 1.00 . A A . 148 HIS CD2 1 1
3 6949 1 1 151 HIS CE1 C -164.537 -21.917 10.166 1.00 . A A . 148 HIS CE1 1 1
3 6950 1 1 151 HIS CG C -165.405 -20.685 8.557 1.00 . A A . 148 HIS CG 1 1
3 6951 1 1 151 HIS H H -163.753 -18.850 7.582 1.00 . A A . 148 HIS H 1 1
3 6952 1 1 151 HIS HA H -166.397 -17.641 7.224 1.00 . A A . 148 HIS HA 1 1
3 6953 1 1 151 HIS HB2 H -167.238 -19.667 8.477 1.00 . A A . 148 HIS HB2 1 1
3 6954 1 1 151 HIS HB3 H -166.518 -19.999 6.910 1.00 . A A . 148 HIS HB3 1 1
3 6955 1 1 151 HIS HD1 H -165.999 -20.543 10.576 1.00 . A A . 148 HIS HD1 1 1
3 6956 1 1 151 HIS HD2 H -164.170 -21.531 6.977 1.00 . A A . 148 HIS HD2 1 1
3 6957 1 1 151 HIS HE1 H -164.336 -22.346 11.137 1.00 . A A . 148 HIS HE1 1 1
3 6958 1 1 151 HIS HE2 H -163.201 -22.892 8.951 1.00 . A A . 148 HIS HE2 1 1
3 6959 1 1 151 HIS N N -164.419 -18.195 7.290 1.00 . A A . 148 HIS N 1 1
3 6960 1 1 151 HIS ND1 N -165.426 -20.977 9.905 1.00 . A A . 148 HIS ND1 1 1
3 6961 1 1 151 HIS NE2 N -163.937 -22.247 9.037 1.00 . A A . 148 HIS NE2 1 1
3 6962 1 1 151 HIS O O -165.759 -18.261 10.279 1.00 . A A . 148 HIS O 1 1
3 6963 1 1 152 HIS C C -165.514 -14.001 10.035 1.00 . A A . 149 HIS C 1 1
3 6964 1 1 152 HIS CA C -165.628 -15.456 10.457 1.00 . A A . 149 HIS CA 1 1
3 6965 1 1 152 HIS CB C -164.385 -15.854 11.278 1.00 . A A . 149 HIS CB 1 1
3 6966 1 1 152 HIS CD2 C -164.775 -15.816 13.845 1.00 . A A . 149 HIS CD2 1 1
3 6967 1 1 152 HIS CE1 C -163.869 -13.870 14.289 1.00 . A A . 149 HIS CE1 1 1
3 6968 1 1 152 HIS CG C -164.342 -15.294 12.673 1.00 . A A . 149 HIS CG 1 1
3 6969 1 1 152 HIS H H -165.757 -15.791 8.380 1.00 . A A . 149 HIS H 1 1
3 6970 1 1 152 HIS HA H -166.523 -15.601 11.043 1.00 . A A . 149 HIS HA 1 1
3 6971 1 1 152 HIS HB2 H -164.351 -16.930 11.359 1.00 . A A . 149 HIS HB2 1 1
3 6972 1 1 152 HIS HB3 H -163.501 -15.514 10.758 1.00 . A A . 149 HIS HB3 1 1
3 6973 1 1 152 HIS HD1 H -163.391 -13.420 12.344 1.00 . A A . 149 HIS HD1 1 1
3 6974 1 1 152 HIS HD2 H -165.273 -16.767 13.977 1.00 . A A . 149 HIS HD2 1 1
3 6975 1 1 152 HIS HE1 H -163.515 -12.999 14.818 1.00 . A A . 149 HIS HE1 1 1
3 6976 1 1 152 HIS HE2 H -164.490 -15.104 15.798 1.00 . A A . 149 HIS HE2 1 1
3 6977 1 1 152 HIS N N -165.717 -16.259 9.245 1.00 . A A . 149 HIS N 1 1
3 6978 1 1 152 HIS ND1 N -163.782 -14.071 12.988 1.00 . A A . 149 HIS ND1 1 1
3 6979 1 1 152 HIS NE2 N -164.468 -14.913 14.835 1.00 . A A . 149 HIS NE2 1 1
3 6980 1 1 152 HIS O O -165.278 -13.727 8.863 1.00 . A A . 149 HIS O 1 1
3 6981 1 1 153 HIS C C -163.851 -11.558 10.716 1.00 . A A . 150 HIS C 1 1
3 6982 1 1 153 HIS CA C -165.366 -11.694 10.698 1.00 . A A . 150 HIS CA 1 1
3 6983 1 1 153 HIS CB C -166.003 -10.759 11.734 1.00 . A A . 150 HIS CB 1 1
3 6984 1 1 153 HIS CD2 C -164.596 -8.575 11.800 1.00 . A A . 150 HIS CD2 1 1
3 6985 1 1 153 HIS CE1 C -166.032 -7.237 10.832 1.00 . A A . 150 HIS CE1 1 1
3 6986 1 1 153 HIS CG C -165.696 -9.307 11.501 1.00 . A A . 150 HIS CG 1 1
3 6987 1 1 153 HIS H H -166.070 -13.331 11.829 1.00 . A A . 150 HIS H 1 1
3 6988 1 1 153 HIS HA H -165.731 -11.443 9.712 1.00 . A A . 150 HIS HA 1 1
3 6989 1 1 153 HIS HB2 H -167.076 -10.879 11.704 1.00 . A A . 150 HIS HB2 1 1
3 6990 1 1 153 HIS HB3 H -165.643 -11.023 12.717 1.00 . A A . 150 HIS HB3 1 1
3 6991 1 1 153 HIS HD1 H -167.479 -8.670 10.558 1.00 . A A . 150 HIS HD1 1 1
3 6992 1 1 153 HIS HD2 H -163.698 -8.936 12.282 1.00 . A A . 150 HIS HD2 1 1
3 6993 1 1 153 HIS HE1 H -166.494 -6.357 10.408 1.00 . A A . 150 HIS HE1 1 1
3 6994 1 1 153 HIS HE2 H -164.136 -6.594 11.274 1.00 . A A . 150 HIS HE2 1 1
3 6995 1 1 153 HIS N N -165.701 -13.080 10.961 1.00 . A A . 150 HIS N 1 1
3 6996 1 1 153 HIS ND1 N -166.576 -8.438 10.896 1.00 . A A . 150 HIS ND1 1 1
3 6997 1 1 153 HIS NE2 N -164.831 -7.291 11.375 1.00 . A A . 150 HIS NE2 1 1
3 6998 1 1 153 HIS O O -163.261 -11.343 9.644 1.00 . A A . 150 HIS O 1 1
3 6999 1 1 153 HIS OXT O -163.263 -11.728 11.802 1.00 . A A . 150 HIS OXT 1 1
4 7000 1 1 4 ASP C C -138.582 -28.522 7.219 1.00 . A A . 1 ASP C 1 1
4 7001 1 1 4 ASP CA C -137.245 -29.222 6.967 1.00 . A A . 1 ASP CA 1 1
4 7002 1 1 4 ASP CB C -136.847 -29.138 5.490 1.00 . A A . 1 ASP CB 1 1
4 7003 1 1 4 ASP CG C -137.621 -30.120 4.639 1.00 . A A . 1 ASP CG 1 1
4 7004 1 1 4 ASP H H -137.518 -30.696 8.411 1.00 . A A . 1 ASP H 1 1
4 7005 1 1 4 ASP HA H -136.489 -28.727 7.559 1.00 . A A . 1 ASP HA 1 1
4 7006 1 1 4 ASP HB2 H -137.041 -28.141 5.125 1.00 . A A . 1 ASP HB2 1 1
4 7007 1 1 4 ASP HB3 H -135.794 -29.356 5.393 1.00 . A A . 1 ASP HB3 1 1
4 7008 1 1 4 ASP N N -137.300 -30.639 7.397 1.00 . A A . 1 ASP N 1 1
4 7009 1 1 4 ASP O O -138.799 -27.976 8.298 1.00 . A A . 1 ASP O 1 1
4 7010 1 1 4 ASP OD1 O -137.306 -31.324 4.692 1.00 . A A . 1 ASP OD1 1 1
4 7011 1 1 4 ASP OD2 O -138.576 -29.696 3.964 1.00 . A A . 1 ASP OD2 1 1
4 7012 1 1 5 SER C C -141.865 -28.940 6.661 1.00 . A A . 2 SER C 1 1
4 7013 1 1 5 SER CA C -140.772 -27.914 6.365 1.00 . A A . 2 SER CA 1 1
4 7014 1 1 5 SER CB C -141.083 -27.172 5.062 1.00 . A A . 2 SER CB 1 1
4 7015 1 1 5 SER H H -139.267 -29.048 5.409 1.00 . A A . 2 SER H 1 1
4 7016 1 1 5 SER HA H -140.721 -27.204 7.176 1.00 . A A . 2 SER HA 1 1
4 7017 1 1 5 SER HB2 H -141.294 -27.889 4.283 1.00 . A A . 2 SER HB2 1 1
4 7018 1 1 5 SER HB3 H -141.942 -26.535 5.208 1.00 . A A . 2 SER HB3 1 1
4 7019 1 1 5 SER HG H -139.400 -26.894 4.103 1.00 . A A . 2 SER HG 1 1
4 7020 1 1 5 SER N N -139.480 -28.566 6.246 1.00 . A A . 2 SER N 1 1
4 7021 1 1 5 SER O O -141.575 -30.098 6.962 1.00 . A A . 2 SER O 1 1
4 7022 1 1 5 SER OG O -139.983 -26.372 4.663 1.00 . A A . 2 SER OG 1 1
4 7023 1 1 6 LYS C C -144.834 -29.697 5.339 1.00 . A A . 3 LYS C 1 1
4 7024 1 1 6 LYS CA C -144.247 -29.416 6.719 1.00 . A A . 3 LYS CA 1 1
4 7025 1 1 6 LYS CB C -145.304 -28.850 7.673 1.00 . A A . 3 LYS CB 1 1
4 7026 1 1 6 LYS CD C -146.086 -28.603 10.053 1.00 . A A . 3 LYS CD 1 1
4 7027 1 1 6 LYS CE C -145.983 -29.201 11.450 1.00 . A A . 3 LYS CE 1 1
4 7028 1 1 6 LYS CG C -145.002 -29.141 9.135 1.00 . A A . 3 LYS CG 1 1
4 7029 1 1 6 LYS H H -143.286 -27.553 6.452 1.00 . A A . 3 LYS H 1 1
4 7030 1 1 6 LYS HA H -143.873 -30.345 7.124 1.00 . A A . 3 LYS HA 1 1
4 7031 1 1 6 LYS HB2 H -145.356 -27.780 7.543 1.00 . A A . 3 LYS HB2 1 1
4 7032 1 1 6 LYS HB3 H -146.263 -29.281 7.433 1.00 . A A . 3 LYS HB3 1 1
4 7033 1 1 6 LYS HD2 H -145.984 -27.530 10.124 1.00 . A A . 3 LYS HD2 1 1
4 7034 1 1 6 LYS HD3 H -147.052 -28.849 9.636 1.00 . A A . 3 LYS HD3 1 1
4 7035 1 1 6 LYS HE2 H -146.774 -28.792 12.059 1.00 . A A . 3 LYS HE2 1 1
4 7036 1 1 6 LYS HE3 H -146.106 -30.271 11.376 1.00 . A A . 3 LYS HE3 1 1
4 7037 1 1 6 LYS HG2 H -144.930 -30.210 9.270 1.00 . A A . 3 LYS HG2 1 1
4 7038 1 1 6 LYS HG3 H -144.060 -28.680 9.396 1.00 . A A . 3 LYS HG3 1 1
4 7039 1 1 6 LYS HZ1 H -144.627 -29.378 13.029 1.00 . A A . 3 LYS HZ1 1 1
4 7040 1 1 6 LYS HZ2 H -143.890 -29.261 11.506 1.00 . A A . 3 LYS HZ2 1 1
4 7041 1 1 6 LYS HZ3 H -144.560 -27.886 12.234 1.00 . A A . 3 LYS HZ3 1 1
4 7042 1 1 6 LYS N N -143.117 -28.506 6.598 1.00 . A A . 3 LYS N 1 1
4 7043 1 1 6 LYS NZ N -144.675 -28.908 12.099 1.00 . A A . 3 LYS NZ 1 1
4 7044 1 1 6 LYS O O -144.207 -29.376 4.332 1.00 . A A . 3 LYS O 1 1
4 7045 1 1 7 THR C C -145.825 -31.923 3.497 1.00 . A A . 4 THR C 1 1
4 7046 1 1 7 THR CA C -146.630 -30.742 4.045 1.00 . A A . 4 THR CA 1 1
4 7047 1 1 7 THR CB C -146.693 -29.605 3.002 1.00 . A A . 4 THR CB 1 1
4 7048 1 1 7 THR CG2 C -147.692 -29.922 1.898 1.00 . A A . 4 THR CG2 1 1
4 7049 1 1 7 THR H H -146.529 -30.412 6.128 1.00 . A A . 4 THR H 1 1
4 7050 1 1 7 THR HA H -147.637 -31.072 4.256 1.00 . A A . 4 THR HA 1 1
4 7051 1 1 7 THR HB H -145.713 -29.487 2.565 1.00 . A A . 4 THR HB 1 1
4 7052 1 1 7 THR HG1 H -146.328 -27.780 3.653 1.00 . A A . 4 THR HG1 1 1
4 7053 1 1 7 THR HG21 H -147.411 -30.845 1.412 1.00 . A A . 4 THR HG21 1 1
4 7054 1 1 7 THR HG22 H -148.679 -30.026 2.325 1.00 . A A . 4 THR HG22 1 1
4 7055 1 1 7 THR HG23 H -147.695 -29.121 1.174 1.00 . A A . 4 THR HG23 1 1
4 7056 1 1 7 THR N N -146.031 -30.290 5.299 1.00 . A A . 4 THR N 1 1
4 7057 1 1 7 THR O O -145.779 -32.167 2.293 1.00 . A A . 4 THR O 1 1
4 7058 1 1 7 THR OG1 O -147.077 -28.381 3.644 1.00 . A A . 4 THR OG1 1 1
4 7059 1 1 8 ALA C C -142.976 -33.302 3.670 1.00 . A A . 5 ALA C 1 1
4 7060 1 1 8 ALA CA C -144.340 -33.794 4.150 1.00 . A A . 5 ALA CA 1 1
4 7061 1 1 8 ALA CB C -144.963 -34.774 3.160 1.00 . A A . 5 ALA CB 1 1
4 7062 1 1 8 ALA H H -145.377 -32.419 5.367 1.00 . A A . 5 ALA H 1 1
4 7063 1 1 8 ALA HA H -144.193 -34.322 5.083 1.00 . A A . 5 ALA HA 1 1
4 7064 1 1 8 ALA HB1 H -145.922 -35.101 3.537 1.00 . A A . 5 ALA HB1 1 1
4 7065 1 1 8 ALA HB2 H -145.095 -34.287 2.205 1.00 . A A . 5 ALA HB2 1 1
4 7066 1 1 8 ALA HB3 H -144.313 -35.628 3.043 1.00 . A A . 5 ALA HB3 1 1
4 7067 1 1 8 ALA N N -145.226 -32.663 4.436 1.00 . A A . 5 ALA N 1 1
4 7068 1 1 8 ALA O O -142.814 -32.907 2.514 1.00 . A A . 5 ALA O 1 1
4 7069 1 1 9 PRO C C -139.859 -33.604 3.302 1.00 . A A . 6 PRO C 1 1
4 7070 1 1 9 PRO CA C -140.642 -32.778 4.316 1.00 . A A . 6 PRO CA 1 1
4 7071 1 1 9 PRO CB C -139.944 -32.832 5.685 1.00 . A A . 6 PRO CB 1 1
4 7072 1 1 9 PRO CD C -142.084 -33.881 5.928 1.00 . A A . 6 PRO CD 1 1
4 7073 1 1 9 PRO CG C -141.011 -33.153 6.678 1.00 . A A . 6 PRO CG 1 1
4 7074 1 1 9 PRO HA H -140.691 -31.753 3.978 1.00 . A A . 6 PRO HA 1 1
4 7075 1 1 9 PRO HB2 H -139.181 -33.595 5.669 1.00 . A A . 6 PRO HB2 1 1
4 7076 1 1 9 PRO HB3 H -139.492 -31.874 5.894 1.00 . A A . 6 PRO HB3 1 1
4 7077 1 1 9 PRO HD2 H -141.887 -34.943 5.920 1.00 . A A . 6 PRO HD2 1 1
4 7078 1 1 9 PRO HD3 H -143.053 -33.677 6.358 1.00 . A A . 6 PRO HD3 1 1
4 7079 1 1 9 PRO HG2 H -140.608 -33.783 7.457 1.00 . A A . 6 PRO HG2 1 1
4 7080 1 1 9 PRO HG3 H -141.403 -32.240 7.100 1.00 . A A . 6 PRO HG3 1 1
4 7081 1 1 9 PRO N N -141.981 -33.318 4.577 1.00 . A A . 6 PRO N 1 1
4 7082 1 1 9 PRO O O -140.268 -34.705 2.931 1.00 . A A . 6 PRO O 1 1
4 7083 1 1 10 ALA C C -136.976 -34.776 2.600 1.00 . A A . 7 ALA C 1 1
4 7084 1 1 10 ALA CA C -137.882 -33.766 1.909 1.00 . A A . 7 ALA CA 1 1
4 7085 1 1 10 ALA CB C -137.060 -32.769 1.104 1.00 . A A . 7 ALA CB 1 1
4 7086 1 1 10 ALA H H -138.421 -32.214 3.243 1.00 . A A . 7 ALA H 1 1
4 7087 1 1 10 ALA HA H -138.534 -34.293 1.225 1.00 . A A . 7 ALA HA 1 1
4 7088 1 1 10 ALA HB1 H -136.488 -33.296 0.355 1.00 . A A . 7 ALA HB1 1 1
4 7089 1 1 10 ALA HB2 H -137.721 -32.063 0.621 1.00 . A A . 7 ALA HB2 1 1
4 7090 1 1 10 ALA HB3 H -136.388 -32.240 1.764 1.00 . A A . 7 ALA HB3 1 1
4 7091 1 1 10 ALA N N -138.718 -33.080 2.879 1.00 . A A . 7 ALA N 1 1
4 7092 1 1 10 ALA O O -135.784 -34.533 2.796 1.00 . A A . 7 ALA O 1 1
4 7093 1 1 11 PHE C C -136.956 -38.271 2.959 1.00 . A A . 8 PHE C 1 1
4 7094 1 1 11 PHE CA C -136.804 -36.937 3.678 1.00 . A A . 8 PHE CA 1 1
4 7095 1 1 11 PHE CB C -137.264 -37.067 5.138 1.00 . A A . 8 PHE CB 1 1
4 7096 1 1 11 PHE CD1 C -139.772 -36.856 5.166 1.00 . A A . 8 PHE CD1 1 1
4 7097 1 1 11 PHE CD2 C -138.810 -38.989 5.624 1.00 . A A . 8 PHE CD2 1 1
4 7098 1 1 11 PHE CE1 C -141.036 -37.388 5.328 1.00 . A A . 8 PHE CE1 1 1
4 7099 1 1 11 PHE CE2 C -140.072 -39.527 5.787 1.00 . A A . 8 PHE CE2 1 1
4 7100 1 1 11 PHE CG C -138.644 -37.648 5.310 1.00 . A A . 8 PHE CG 1 1
4 7101 1 1 11 PHE CZ C -141.187 -38.726 5.640 1.00 . A A . 8 PHE CZ 1 1
4 7102 1 1 11 PHE H H -138.511 -36.029 2.823 1.00 . A A . 8 PHE H 1 1
4 7103 1 1 11 PHE HA H -135.761 -36.654 3.664 1.00 . A A . 8 PHE HA 1 1
4 7104 1 1 11 PHE HB2 H -136.573 -37.706 5.666 1.00 . A A . 8 PHE HB2 1 1
4 7105 1 1 11 PHE HB3 H -137.256 -36.088 5.595 1.00 . A A . 8 PHE HB3 1 1
4 7106 1 1 11 PHE HD1 H -139.656 -35.809 4.920 1.00 . A A . 8 PHE HD1 1 1
4 7107 1 1 11 PHE HD2 H -137.939 -39.617 5.739 1.00 . A A . 8 PHE HD2 1 1
4 7108 1 1 11 PHE HE1 H -141.906 -36.759 5.212 1.00 . A A . 8 PHE HE1 1 1
4 7109 1 1 11 PHE HE2 H -140.185 -40.573 6.030 1.00 . A A . 8 PHE HE2 1 1
4 7110 1 1 11 PHE HZ H -142.174 -39.144 5.768 1.00 . A A . 8 PHE HZ 1 1
4 7111 1 1 11 PHE N N -137.554 -35.899 2.995 1.00 . A A . 8 PHE N 1 1
4 7112 1 1 11 PHE O O -137.978 -38.531 2.324 1.00 . A A . 8 PHE O 1 1
4 7113 1 1 12 SER C C -135.165 -41.390 3.394 1.00 . A A . 9 SER C 1 1
4 7114 1 1 12 SER CA C -135.953 -40.440 2.492 1.00 . A A . 9 SER CA 1 1
4 7115 1 1 12 SER CB C -135.361 -40.420 1.079 1.00 . A A . 9 SER CB 1 1
4 7116 1 1 12 SER H H -135.120 -38.801 3.522 1.00 . A A . 9 SER H 1 1
4 7117 1 1 12 SER HA H -136.985 -40.767 2.441 1.00 . A A . 9 SER HA 1 1
4 7118 1 1 12 SER HB2 H -135.209 -41.434 0.740 1.00 . A A . 9 SER HB2 1 1
4 7119 1 1 12 SER HB3 H -136.042 -39.914 0.411 1.00 . A A . 9 SER HB3 1 1
4 7120 1 1 12 SER HG H -133.475 -40.235 1.591 1.00 . A A . 9 SER HG 1 1
4 7121 1 1 12 SER N N -135.929 -39.101 3.058 1.00 . A A . 9 SER N 1 1
4 7122 1 1 12 SER O O -133.950 -41.535 3.247 1.00 . A A . 9 SER O 1 1
4 7123 1 1 12 SER OG O -134.112 -39.741 1.059 1.00 . A A . 9 SER OG 1 1
4 7124 1 1 13 LEU C C -135.473 -44.302 5.168 1.00 . A A . 10 LEU C 1 1
4 7125 1 1 13 LEU CA C -135.175 -42.823 5.358 1.00 . A A . 10 LEU CA 1 1
4 7126 1 1 13 LEU CB C -135.598 -42.399 6.774 1.00 . A A . 10 LEU CB 1 1
4 7127 1 1 13 LEU CD1 C -133.384 -41.368 7.350 1.00 . A A . 10 LEU CD1 1 1
4 7128 1 1 13 LEU CD2 C -135.265 -39.903 6.597 1.00 . A A . 10 LEU CD2 1 1
4 7129 1 1 13 LEU CG C -134.889 -41.167 7.355 1.00 . A A . 10 LEU CG 1 1
4 7130 1 1 13 LEU H H -136.829 -41.936 4.365 1.00 . A A . 10 LEU H 1 1
4 7131 1 1 13 LEU HA H -134.114 -42.671 5.248 1.00 . A A . 10 LEU HA 1 1
4 7132 1 1 13 LEU HB2 H -136.659 -42.198 6.759 1.00 . A A . 10 LEU HB2 1 1
4 7133 1 1 13 LEU HB3 H -135.421 -43.231 7.440 1.00 . A A . 10 LEU HB3 1 1
4 7134 1 1 13 LEU HD11 H -133.140 -42.270 7.892 1.00 . A A . 10 LEU HD11 1 1
4 7135 1 1 13 LEU HD12 H -133.037 -41.455 6.332 1.00 . A A . 10 LEU HD12 1 1
4 7136 1 1 13 LEU HD13 H -132.906 -40.524 7.824 1.00 . A A . 10 LEU HD13 1 1
4 7137 1 1 13 LEU HD21 H -136.334 -39.760 6.643 1.00 . A A . 10 LEU HD21 1 1
4 7138 1 1 13 LEU HD22 H -134.768 -39.054 7.043 1.00 . A A . 10 LEU HD22 1 1
4 7139 1 1 13 LEU HD23 H -134.957 -39.999 5.566 1.00 . A A . 10 LEU HD23 1 1
4 7140 1 1 13 LEU HG H -135.199 -41.041 8.383 1.00 . A A . 10 LEU HG 1 1
4 7141 1 1 13 LEU N N -135.847 -42.009 4.347 1.00 . A A . 10 LEU N 1 1
4 7142 1 1 13 LEU O O -136.615 -44.680 4.933 1.00 . A A . 10 LEU O 1 1
4 7143 1 1 14 PRO C C -135.240 -47.127 6.503 1.00 . A A . 11 PRO C 1 1
4 7144 1 1 14 PRO CA C -134.635 -46.605 5.207 1.00 . A A . 11 PRO CA 1 1
4 7145 1 1 14 PRO CB C -133.219 -47.149 5.011 1.00 . A A . 11 PRO CB 1 1
4 7146 1 1 14 PRO CD C -133.024 -44.786 5.373 1.00 . A A . 11 PRO CD 1 1
4 7147 1 1 14 PRO CG C -132.325 -46.103 5.585 1.00 . A A . 11 PRO CG 1 1
4 7148 1 1 14 PRO HA H -135.257 -46.901 4.377 1.00 . A A . 11 PRO HA 1 1
4 7149 1 1 14 PRO HB2 H -133.116 -48.090 5.533 1.00 . A A . 11 PRO HB2 1 1
4 7150 1 1 14 PRO HB3 H -133.029 -47.294 3.957 1.00 . A A . 11 PRO HB3 1 1
4 7151 1 1 14 PRO HD2 H -132.869 -44.137 6.221 1.00 . A A . 11 PRO HD2 1 1
4 7152 1 1 14 PRO HD3 H -132.669 -44.314 4.467 1.00 . A A . 11 PRO HD3 1 1
4 7153 1 1 14 PRO HG2 H -132.182 -46.284 6.639 1.00 . A A . 11 PRO HG2 1 1
4 7154 1 1 14 PRO HG3 H -131.376 -46.110 5.070 1.00 . A A . 11 PRO HG3 1 1
4 7155 1 1 14 PRO N N -134.446 -45.158 5.248 1.00 . A A . 11 PRO N 1 1
4 7156 1 1 14 PRO O O -134.791 -46.776 7.596 1.00 . A A . 11 PRO O 1 1
4 7157 1 1 15 ASP C C -136.066 -49.726 8.020 1.00 . A A . 12 ASP C 1 1
4 7158 1 1 15 ASP CA C -136.905 -48.546 7.540 1.00 . A A . 12 ASP CA 1 1
4 7159 1 1 15 ASP CB C -138.335 -48.996 7.217 1.00 . A A . 12 ASP CB 1 1
4 7160 1 1 15 ASP CG C -138.419 -50.447 6.794 1.00 . A A . 12 ASP CG 1 1
4 7161 1 1 15 ASP H H -136.615 -48.157 5.482 1.00 . A A . 12 ASP H 1 1
4 7162 1 1 15 ASP HA H -136.939 -47.797 8.319 1.00 . A A . 12 ASP HA 1 1
4 7163 1 1 15 ASP HB2 H -138.952 -48.864 8.093 1.00 . A A . 12 ASP HB2 1 1
4 7164 1 1 15 ASP HB3 H -138.723 -48.385 6.416 1.00 . A A . 12 ASP HB3 1 1
4 7165 1 1 15 ASP N N -136.272 -47.948 6.379 1.00 . A A . 12 ASP N 1 1
4 7166 1 1 15 ASP O O -135.076 -50.093 7.383 1.00 . A A . 12 ASP O 1 1
4 7167 1 1 15 ASP OD1 O -137.945 -50.783 5.694 1.00 . A A . 12 ASP OD1 1 1
4 7168 1 1 15 ASP OD2 O -138.960 -51.268 7.567 1.00 . A A . 12 ASP OD2 1 1
4 7169 1 1 16 LEU C C -135.641 -52.673 8.950 1.00 . A A . 13 LEU C 1 1
4 7170 1 1 16 LEU CA C -135.678 -51.373 9.755 1.00 . A A . 13 LEU CA 1 1
4 7171 1 1 16 LEU CB C -136.195 -51.644 11.167 1.00 . A A . 13 LEU CB 1 1
4 7172 1 1 16 LEU CD1 C -136.621 -50.830 13.494 1.00 . A A . 13 LEU CD1 1 1
4 7173 1 1 16 LEU CD2 C -134.763 -49.840 12.162 1.00 . A A . 13 LEU CD2 1 1
4 7174 1 1 16 LEU CG C -136.161 -50.437 12.105 1.00 . A A . 13 LEU CG 1 1
4 7175 1 1 16 LEU H H -137.333 -50.072 9.520 1.00 . A A . 13 LEU H 1 1
4 7176 1 1 16 LEU HA H -134.669 -50.998 9.833 1.00 . A A . 13 LEU HA 1 1
4 7177 1 1 16 LEU HB2 H -137.217 -51.991 11.094 1.00 . A A . 13 LEU HB2 1 1
4 7178 1 1 16 LEU HB3 H -135.596 -52.429 11.603 1.00 . A A . 13 LEU HB3 1 1
4 7179 1 1 16 LEU HD11 H -136.582 -49.969 14.143 1.00 . A A . 13 LEU HD11 1 1
4 7180 1 1 16 LEU HD12 H -137.636 -51.199 13.446 1.00 . A A . 13 LEU HD12 1 1
4 7181 1 1 16 LEU HD13 H -135.976 -51.604 13.882 1.00 . A A . 13 LEU HD13 1 1
4 7182 1 1 16 LEU HD21 H -134.070 -50.581 12.534 1.00 . A A . 13 LEU HD21 1 1
4 7183 1 1 16 LEU HD22 H -134.463 -49.532 11.171 1.00 . A A . 13 LEU HD22 1 1
4 7184 1 1 16 LEU HD23 H -134.764 -48.985 12.821 1.00 . A A . 13 LEU HD23 1 1
4 7185 1 1 16 LEU HG H -136.834 -49.680 11.731 1.00 . A A . 13 LEU HG 1 1
4 7186 1 1 16 LEU N N -136.473 -50.334 9.120 1.00 . A A . 13 LEU N 1 1
4 7187 1 1 16 LEU O O -134.815 -53.546 9.229 1.00 . A A . 13 LEU O 1 1
4 7188 1 1 17 HIS C C -135.827 -53.780 5.789 1.00 . A A . 14 HIS C 1 1
4 7189 1 1 17 HIS CA C -136.496 -54.036 7.143 1.00 . A A . 14 HIS CA 1 1
4 7190 1 1 17 HIS CB C -137.907 -54.643 6.982 1.00 . A A . 14 HIS CB 1 1
4 7191 1 1 17 HIS CD2 C -138.795 -54.711 4.541 1.00 . A A . 14 HIS CD2 1 1
4 7192 1 1 17 HIS CE1 C -140.100 -52.957 4.627 1.00 . A A . 14 HIS CE1 1 1
4 7193 1 1 17 HIS CG C -138.690 -54.183 5.785 1.00 . A A . 14 HIS CG 1 1
4 7194 1 1 17 HIS H H -137.186 -52.120 7.782 1.00 . A A . 14 HIS H 1 1
4 7195 1 1 17 HIS HA H -135.885 -54.751 7.675 1.00 . A A . 14 HIS HA 1 1
4 7196 1 1 17 HIS HB2 H -137.815 -55.714 6.912 1.00 . A A . 14 HIS HB2 1 1
4 7197 1 1 17 HIS HB3 H -138.487 -54.403 7.864 1.00 . A A . 14 HIS HB3 1 1
4 7198 1 1 17 HIS HD1 H -139.613 -52.452 6.558 1.00 . A A . 14 HIS HD1 1 1
4 7199 1 1 17 HIS HD2 H -138.280 -55.586 4.170 1.00 . A A . 14 HIS HD2 1 1
4 7200 1 1 17 HIS HE1 H -140.806 -52.187 4.357 1.00 . A A . 14 HIS HE1 1 1
4 7201 1 1 17 HIS HE2 H -139.796 -53.949 2.868 1.00 . A A . 14 HIS HE2 1 1
4 7202 1 1 17 HIS N N -136.519 -52.823 7.959 1.00 . A A . 14 HIS N 1 1
4 7203 1 1 17 HIS ND1 N -139.515 -53.088 5.800 1.00 . A A . 14 HIS ND1 1 1
4 7204 1 1 17 HIS NE2 N -139.678 -53.929 3.840 1.00 . A A . 14 HIS NE2 1 1
4 7205 1 1 17 HIS O O -135.677 -54.699 4.985 1.00 . A A . 14 HIS O 1 1
4 7206 1 1 18 GLY C C -135.321 -51.535 3.242 1.00 . A A . 15 GLY C 1 1
4 7207 1 1 18 GLY CA C -134.603 -52.242 4.380 1.00 . A A . 15 GLY CA 1 1
4 7208 1 1 18 GLY H H -135.712 -51.806 6.138 1.00 . A A . 15 GLY H 1 1
4 7209 1 1 18 GLY HA2 H -133.781 -51.619 4.700 1.00 . A A . 15 GLY HA2 1 1
4 7210 1 1 18 GLY HA3 H -134.198 -53.171 4.008 1.00 . A A . 15 GLY HA3 1 1
4 7211 1 1 18 GLY N N -135.435 -52.534 5.537 1.00 . A A . 15 GLY N 1 1
4 7212 1 1 18 GLY O O -134.832 -51.527 2.113 1.00 . A A . 15 GLY O 1 1
4 7213 1 1 19 LYS C C -137.007 -48.675 2.799 1.00 . A A . 16 LYS C 1 1
4 7214 1 1 19 LYS CA C -137.161 -50.154 2.503 1.00 . A A . 16 LYS CA 1 1
4 7215 1 1 19 LYS CB C -138.654 -50.492 2.444 1.00 . A A . 16 LYS CB 1 1
4 7216 1 1 19 LYS CD C -140.928 -49.668 1.710 1.00 . A A . 16 LYS CD 1 1
4 7217 1 1 19 LYS CE C -141.674 -48.652 0.853 1.00 . A A . 16 LYS CE 1 1
4 7218 1 1 19 LYS CG C -139.426 -49.591 1.487 1.00 . A A . 16 LYS CG 1 1
4 7219 1 1 19 LYS H H -136.859 -51.015 4.421 1.00 . A A . 16 LYS H 1 1
4 7220 1 1 19 LYS HA H -136.710 -50.370 1.545 1.00 . A A . 16 LYS HA 1 1
4 7221 1 1 19 LYS HB2 H -138.770 -51.515 2.121 1.00 . A A . 16 LYS HB2 1 1
4 7222 1 1 19 LYS HB3 H -139.078 -50.382 3.432 1.00 . A A . 16 LYS HB3 1 1
4 7223 1 1 19 LYS HD2 H -141.269 -50.660 1.455 1.00 . A A . 16 LYS HD2 1 1
4 7224 1 1 19 LYS HD3 H -141.137 -49.471 2.753 1.00 . A A . 16 LYS HD3 1 1
4 7225 1 1 19 LYS HE2 H -141.469 -48.859 -0.187 1.00 . A A . 16 LYS HE2 1 1
4 7226 1 1 19 LYS HE3 H -142.733 -48.756 1.038 1.00 . A A . 16 LYS HE3 1 1
4 7227 1 1 19 LYS HG2 H -139.107 -48.571 1.635 1.00 . A A . 16 LYS HG2 1 1
4 7228 1 1 19 LYS HG3 H -139.207 -49.893 0.474 1.00 . A A . 16 LYS HG3 1 1
4 7229 1 1 19 LYS HZ1 H -140.281 -47.082 0.855 1.00 . A A . 16 LYS HZ1 1 1
4 7230 1 1 19 LYS HZ2 H -141.891 -46.574 0.648 1.00 . A A . 16 LYS HZ2 1 1
4 7231 1 1 19 LYS HZ3 H -141.339 -47.065 2.172 1.00 . A A . 16 LYS HZ3 1 1
4 7232 1 1 19 LYS N N -136.470 -50.940 3.514 1.00 . A A . 16 LYS N 1 1
4 7233 1 1 19 LYS NZ N -141.265 -47.250 1.154 1.00 . A A . 16 LYS NZ 1 1
4 7234 1 1 19 LYS O O -137.313 -48.226 3.900 1.00 . A A . 16 LYS O 1 1
4 7235 1 1 20 THR C C -137.904 -45.906 1.924 1.00 . A A . 17 THR C 1 1
4 7236 1 1 20 THR CA C -136.489 -46.477 1.989 1.00 . A A . 17 THR CA 1 1
4 7237 1 1 20 THR CB C -135.561 -45.799 0.950 1.00 . A A . 17 THR CB 1 1
4 7238 1 1 20 THR CG2 C -136.048 -46.021 -0.474 1.00 . A A . 17 THR CG2 1 1
4 7239 1 1 20 THR H H -136.225 -48.321 0.995 1.00 . A A . 17 THR H 1 1
4 7240 1 1 20 THR HA H -136.092 -46.278 2.972 1.00 . A A . 17 THR HA 1 1
4 7241 1 1 20 THR HB H -134.575 -46.234 1.044 1.00 . A A . 17 THR HB 1 1
4 7242 1 1 20 THR HG1 H -135.669 -44.223 2.137 1.00 . A A . 17 THR HG1 1 1
4 7243 1 1 20 THR HG21 H -135.374 -45.535 -1.163 1.00 . A A . 17 THR HG21 1 1
4 7244 1 1 20 THR HG22 H -136.079 -47.079 -0.684 1.00 . A A . 17 THR HG22 1 1
4 7245 1 1 20 THR HG23 H -137.037 -45.602 -0.583 1.00 . A A . 17 THR HG23 1 1
4 7246 1 1 20 THR N N -136.540 -47.913 1.826 1.00 . A A . 17 THR N 1 1
4 7247 1 1 20 THR O O -138.672 -46.191 0.999 1.00 . A A . 17 THR O 1 1
4 7248 1 1 20 THR OG1 O -135.469 -44.393 1.211 1.00 . A A . 17 THR OG1 1 1
4 7249 1 1 21 VAL C C -139.377 -43.026 2.996 1.00 . A A . 18 VAL C 1 1
4 7250 1 1 21 VAL CA C -139.556 -44.534 3.052 1.00 . A A . 18 VAL CA 1 1
4 7251 1 1 21 VAL CB C -140.279 -44.930 4.358 1.00 . A A . 18 VAL CB 1 1
4 7252 1 1 21 VAL CG1 C -141.650 -44.283 4.446 1.00 . A A . 18 VAL CG1 1 1
4 7253 1 1 21 VAL CG2 C -140.392 -46.443 4.476 1.00 . A A . 18 VAL CG2 1 1
4 7254 1 1 21 VAL H H -137.623 -45.049 3.700 1.00 . A A . 18 VAL H 1 1
4 7255 1 1 21 VAL HA H -140.157 -44.854 2.212 1.00 . A A . 18 VAL HA 1 1
4 7256 1 1 21 VAL HB H -139.688 -44.573 5.190 1.00 . A A . 18 VAL HB 1 1
4 7257 1 1 21 VAL HG11 H -141.543 -43.210 4.427 1.00 . A A . 18 VAL HG11 1 1
4 7258 1 1 21 VAL HG12 H -142.252 -44.600 3.608 1.00 . A A . 18 VAL HG12 1 1
4 7259 1 1 21 VAL HG13 H -142.128 -44.582 5.367 1.00 . A A . 18 VAL HG13 1 1
4 7260 1 1 21 VAL HG21 H -139.405 -46.880 4.461 1.00 . A A . 18 VAL HG21 1 1
4 7261 1 1 21 VAL HG22 H -140.887 -46.697 5.402 1.00 . A A . 18 VAL HG22 1 1
4 7262 1 1 21 VAL HG23 H -140.967 -46.827 3.645 1.00 . A A . 18 VAL HG23 1 1
4 7263 1 1 21 VAL N N -138.262 -45.171 2.958 1.00 . A A . 18 VAL N 1 1
4 7264 1 1 21 VAL O O -138.612 -42.451 3.773 1.00 . A A . 18 VAL O 1 1
4 7265 1 1 22 SER C C -141.292 -40.301 2.004 1.00 . A A . 19 SER C 1 1
4 7266 1 1 22 SER CA C -139.928 -40.969 1.865 1.00 . A A . 19 SER CA 1 1
4 7267 1 1 22 SER CB C -139.331 -40.694 0.486 1.00 . A A . 19 SER CB 1 1
4 7268 1 1 22 SER H H -140.663 -42.912 1.473 1.00 . A A . 19 SER H 1 1
4 7269 1 1 22 SER HA H -139.265 -40.582 2.623 1.00 . A A . 19 SER HA 1 1
4 7270 1 1 22 SER HB2 H -140.057 -40.932 -0.270 1.00 . A A . 19 SER HB2 1 1
4 7271 1 1 22 SER HB3 H -139.060 -39.653 0.413 1.00 . A A . 19 SER HB3 1 1
4 7272 1 1 22 SER HG H -138.373 -42.400 0.487 1.00 . A A . 19 SER HG 1 1
4 7273 1 1 22 SER N N -140.050 -42.398 2.058 1.00 . A A . 19 SER N 1 1
4 7274 1 1 22 SER O O -142.277 -40.952 2.351 1.00 . A A . 19 SER O 1 1
4 7275 1 1 22 SER OG O -138.175 -41.484 0.270 1.00 . A A . 19 SER OG 1 1
4 7276 1 1 23 ASN C C -143.564 -38.703 0.701 1.00 . A A . 20 ASN C 1 1
4 7277 1 1 23 ASN CA C -142.609 -38.264 1.808 1.00 . A A . 20 ASN CA 1 1
4 7278 1 1 23 ASN CB C -142.360 -36.750 1.744 1.00 . A A . 20 ASN CB 1 1
4 7279 1 1 23 ASN CG C -141.775 -36.278 0.423 1.00 . A A . 20 ASN CG 1 1
4 7280 1 1 23 ASN H H -140.533 -38.532 1.465 1.00 . A A . 20 ASN H 1 1
4 7281 1 1 23 ASN HA H -143.065 -38.499 2.760 1.00 . A A . 20 ASN HA 1 1
4 7282 1 1 23 ASN HB2 H -143.295 -36.234 1.898 1.00 . A A . 20 ASN HB2 1 1
4 7283 1 1 23 ASN HB3 H -141.674 -36.476 2.534 1.00 . A A . 20 ASN HB3 1 1
4 7284 1 1 23 ASN HD21 H -142.569 -34.475 0.700 1.00 . A A . 20 ASN HD21 1 1
4 7285 1 1 23 ASN HD22 H -141.661 -34.687 -0.754 1.00 . A A . 20 ASN HD22 1 1
4 7286 1 1 23 ASN N N -141.352 -39.005 1.729 1.00 . A A . 20 ASN N 1 1
4 7287 1 1 23 ASN ND2 N -142.028 -35.022 0.086 1.00 . A A . 20 ASN ND2 1 1
4 7288 1 1 23 ASN O O -144.779 -38.561 0.823 1.00 . A A . 20 ASN O 1 1
4 7289 1 1 23 ASN OD1 O -141.085 -37.023 -0.275 1.00 . A A . 20 ASN OD1 1 1
4 7290 1 1 24 ALA C C -144.638 -40.980 -0.988 1.00 . A A . 21 ALA C 1 1
4 7291 1 1 24 ALA CA C -143.803 -39.794 -1.464 1.00 . A A . 21 ALA CA 1 1
4 7292 1 1 24 ALA CB C -142.903 -40.210 -2.618 1.00 . A A . 21 ALA CB 1 1
4 7293 1 1 24 ALA H H -142.029 -39.290 -0.430 1.00 . A A . 21 ALA H 1 1
4 7294 1 1 24 ALA HA H -144.465 -39.016 -1.813 1.00 . A A . 21 ALA HA 1 1
4 7295 1 1 24 ALA HB1 H -142.298 -39.369 -2.924 1.00 . A A . 21 ALA HB1 1 1
4 7296 1 1 24 ALA HB2 H -142.262 -41.018 -2.301 1.00 . A A . 21 ALA HB2 1 1
4 7297 1 1 24 ALA HB3 H -143.511 -40.537 -3.449 1.00 . A A . 21 ALA HB3 1 1
4 7298 1 1 24 ALA N N -143.005 -39.254 -0.371 1.00 . A A . 21 ALA N 1 1
4 7299 1 1 24 ALA O O -145.721 -41.245 -1.511 1.00 . A A . 21 ALA O 1 1
4 7300 1 1 25 ASP C C -146.057 -42.431 1.369 1.00 . A A . 22 ASP C 1 1
4 7301 1 1 25 ASP CA C -144.817 -42.839 0.586 1.00 . A A . 22 ASP CA 1 1
4 7302 1 1 25 ASP CB C -143.882 -43.630 1.505 1.00 . A A . 22 ASP CB 1 1
4 7303 1 1 25 ASP CG C -142.805 -44.388 0.756 1.00 . A A . 22 ASP CG 1 1
4 7304 1 1 25 ASP H H -143.285 -41.389 0.426 1.00 . A A . 22 ASP H 1 1
4 7305 1 1 25 ASP HA H -145.116 -43.470 -0.237 1.00 . A A . 22 ASP HA 1 1
4 7306 1 1 25 ASP HB2 H -143.400 -42.946 2.187 1.00 . A A . 22 ASP HB2 1 1
4 7307 1 1 25 ASP HB3 H -144.467 -44.340 2.071 1.00 . A A . 22 ASP HB3 1 1
4 7308 1 1 25 ASP N N -144.137 -41.673 0.030 1.00 . A A . 22 ASP N 1 1
4 7309 1 1 25 ASP O O -146.873 -43.276 1.728 1.00 . A A . 22 ASP O 1 1
4 7310 1 1 25 ASP OD1 O -143.047 -45.556 0.386 1.00 . A A . 22 ASP OD1 1 1
4 7311 1 1 25 ASP OD2 O -141.705 -43.834 0.562 1.00 . A A . 22 ASP OD2 1 1
4 7312 1 1 26 LEU C C -148.530 -40.369 1.495 1.00 . A A . 23 LEU C 1 1
4 7313 1 1 26 LEU CA C -147.325 -40.628 2.399 1.00 . A A . 23 LEU CA 1 1
4 7314 1 1 26 LEU CB C -146.929 -39.338 3.121 1.00 . A A . 23 LEU CB 1 1
4 7315 1 1 26 LEU CD1 C -145.455 -38.141 4.756 1.00 . A A . 23 LEU CD1 1 1
4 7316 1 1 26 LEU CD2 C -146.331 -40.415 5.300 1.00 . A A . 23 LEU CD2 1 1
4 7317 1 1 26 LEU CG C -145.847 -39.496 4.189 1.00 . A A . 23 LEU CG 1 1
4 7318 1 1 26 LEU H H -145.500 -40.516 1.331 1.00 . A A . 23 LEU H 1 1
4 7319 1 1 26 LEU HA H -147.597 -41.370 3.135 1.00 . A A . 23 LEU HA 1 1
4 7320 1 1 26 LEU HB2 H -146.573 -38.633 2.382 1.00 . A A . 23 LEU HB2 1 1
4 7321 1 1 26 LEU HB3 H -147.811 -38.926 3.589 1.00 . A A . 23 LEU HB3 1 1
4 7322 1 1 26 LEU HD11 H -144.673 -38.270 5.492 1.00 . A A . 23 LEU HD11 1 1
4 7323 1 1 26 LEU HD12 H -145.096 -37.507 3.959 1.00 . A A . 23 LEU HD12 1 1
4 7324 1 1 26 LEU HD13 H -146.314 -37.683 5.222 1.00 . A A . 23 LEU HD13 1 1
4 7325 1 1 26 LEU HD21 H -145.569 -40.494 6.060 1.00 . A A . 23 LEU HD21 1 1
4 7326 1 1 26 LEU HD22 H -147.233 -40.009 5.734 1.00 . A A . 23 LEU HD22 1 1
4 7327 1 1 26 LEU HD23 H -146.537 -41.394 4.892 1.00 . A A . 23 LEU HD23 1 1
4 7328 1 1 26 LEU HG H -144.970 -39.941 3.743 1.00 . A A . 23 LEU HG 1 1
4 7329 1 1 26 LEU N N -146.188 -41.143 1.644 1.00 . A A . 23 LEU N 1 1
4 7330 1 1 26 LEU O O -149.678 -40.462 1.927 1.00 . A A . 23 LEU O 1 1
4 7331 1 1 27 GLN C C -150.229 -40.726 -1.132 1.00 . A A . 24 GLN C 1 1
4 7332 1 1 27 GLN CA C -149.282 -39.604 -0.693 1.00 . A A . 24 GLN CA 1 1
4 7333 1 1 27 GLN CB C -148.611 -38.998 -1.931 1.00 . A A . 24 GLN CB 1 1
4 7334 1 1 27 GLN CD C -147.704 -36.953 -0.725 1.00 . A A . 24 GLN CD 1 1
4 7335 1 1 27 GLN CG C -147.393 -38.134 -1.622 1.00 . A A . 24 GLN CG 1 1
4 7336 1 1 27 GLN H H -147.342 -40.183 -0.095 1.00 . A A . 24 GLN H 1 1
4 7337 1 1 27 GLN HA H -149.854 -38.836 -0.195 1.00 . A A . 24 GLN HA 1 1
4 7338 1 1 27 GLN HB2 H -148.298 -39.800 -2.582 1.00 . A A . 24 GLN HB2 1 1
4 7339 1 1 27 GLN HB3 H -149.333 -38.390 -2.450 1.00 . A A . 24 GLN HB3 1 1
4 7340 1 1 27 GLN HE21 H -148.046 -35.802 -2.305 1.00 . A A . 24 GLN HE21 1 1
4 7341 1 1 27 GLN HE22 H -148.226 -35.038 -0.764 1.00 . A A . 24 GLN HE22 1 1
4 7342 1 1 27 GLN HG2 H -146.651 -38.746 -1.133 1.00 . A A . 24 GLN HG2 1 1
4 7343 1 1 27 GLN HG3 H -146.991 -37.762 -2.554 1.00 . A A . 24 GLN HG3 1 1
4 7344 1 1 27 GLN N N -148.259 -40.079 0.230 1.00 . A A . 24 GLN N 1 1
4 7345 1 1 27 GLN NE2 N -148.026 -35.819 -1.328 1.00 . A A . 24 GLN NE2 1 1
4 7346 1 1 27 GLN O O -149.815 -41.879 -1.285 1.00 . A A . 24 GLN O 1 1
4 7347 1 1 27 GLN OE1 O -147.644 -37.056 0.497 1.00 . A A . 24 GLN OE1 1 1
4 7348 1 1 28 GLY C C -153.484 -41.858 -0.957 1.00 . A A . 25 GLY C 1 1
4 7349 1 1 28 GLY CA C -152.452 -41.308 -1.923 1.00 . A A . 25 GLY CA 1 1
4 7350 1 1 28 GLY H H -151.805 -39.488 -1.037 1.00 . A A . 25 GLY H 1 1
4 7351 1 1 28 GLY HA2 H -152.969 -40.796 -2.720 1.00 . A A . 25 GLY HA2 1 1
4 7352 1 1 28 GLY HA3 H -151.903 -42.131 -2.345 1.00 . A A . 25 GLY HA3 1 1
4 7353 1 1 28 GLY N N -151.504 -40.384 -1.315 1.00 . A A . 25 GLY N 1 1
4 7354 1 1 28 GLY O O -154.581 -42.246 -1.361 1.00 . A A . 25 GLY O 1 1
4 7355 1 1 29 LYS C C -153.903 -41.633 2.604 1.00 . A A . 26 LYS C 1 1
4 7356 1 1 29 LYS CA C -154.036 -42.443 1.332 1.00 . A A . 26 LYS CA 1 1
4 7357 1 1 29 LYS CB C -153.707 -43.914 1.625 1.00 . A A . 26 LYS CB 1 1
4 7358 1 1 29 LYS CD C -151.308 -44.303 1.047 1.00 . A A . 26 LYS CD 1 1
4 7359 1 1 29 LYS CE C -149.950 -43.750 1.426 1.00 . A A . 26 LYS CE 1 1
4 7360 1 1 29 LYS CG C -152.308 -44.134 2.167 1.00 . A A . 26 LYS CG 1 1
4 7361 1 1 29 LYS H H -152.281 -41.520 0.594 1.00 . A A . 26 LYS H 1 1
4 7362 1 1 29 LYS HA H -155.051 -42.371 0.969 1.00 . A A . 26 LYS HA 1 1
4 7363 1 1 29 LYS HB2 H -154.413 -44.289 2.351 1.00 . A A . 26 LYS HB2 1 1
4 7364 1 1 29 LYS HB3 H -153.809 -44.481 0.712 1.00 . A A . 26 LYS HB3 1 1
4 7365 1 1 29 LYS HD2 H -151.203 -45.358 0.835 1.00 . A A . 26 LYS HD2 1 1
4 7366 1 1 29 LYS HD3 H -151.671 -43.789 0.171 1.00 . A A . 26 LYS HD3 1 1
4 7367 1 1 29 LYS HE2 H -150.053 -42.702 1.659 1.00 . A A . 26 LYS HE2 1 1
4 7368 1 1 29 LYS HE3 H -149.588 -44.280 2.294 1.00 . A A . 26 LYS HE3 1 1
4 7369 1 1 29 LYS HG2 H -152.023 -43.281 2.767 1.00 . A A . 26 LYS HG2 1 1
4 7370 1 1 29 LYS HG3 H -152.305 -45.025 2.779 1.00 . A A . 26 LYS HG3 1 1
4 7371 1 1 29 LYS HZ1 H -148.957 -44.892 -0.007 1.00 . A A . 26 LYS HZ1 1 1
4 7372 1 1 29 LYS HZ2 H -149.230 -43.284 -0.476 1.00 . A A . 26 LYS HZ2 1 1
4 7373 1 1 29 LYS HZ3 H -148.020 -43.649 0.655 1.00 . A A . 26 LYS HZ3 1 1
4 7374 1 1 29 LYS N N -153.145 -41.894 0.317 1.00 . A A . 26 LYS N 1 1
4 7375 1 1 29 LYS NZ N -148.973 -43.907 0.320 1.00 . A A . 26 LYS NZ 1 1
4 7376 1 1 29 LYS O O -153.293 -40.573 2.594 1.00 . A A . 26 LYS O 1 1
4 7377 1 1 30 VAL C C -153.265 -42.234 5.785 1.00 . A A . 27 VAL C 1 1
4 7378 1 1 30 VAL CA C -154.320 -41.488 4.980 1.00 . A A . 27 VAL CA 1 1
4 7379 1 1 30 VAL CB C -155.656 -41.476 5.753 1.00 . A A . 27 VAL CB 1 1
4 7380 1 1 30 VAL CG1 C -155.572 -40.570 6.972 1.00 . A A . 27 VAL CG1 1 1
4 7381 1 1 30 VAL CG2 C -156.797 -41.049 4.848 1.00 . A A . 27 VAL CG2 1 1
4 7382 1 1 30 VAL H H -154.965 -42.980 3.629 1.00 . A A . 27 VAL H 1 1
4 7383 1 1 30 VAL HA H -153.997 -40.469 4.819 1.00 . A A . 27 VAL HA 1 1
4 7384 1 1 30 VAL HB H -155.857 -42.479 6.092 1.00 . A A . 27 VAL HB 1 1
4 7385 1 1 30 VAL HG11 H -155.406 -39.552 6.652 1.00 . A A . 27 VAL HG11 1 1
4 7386 1 1 30 VAL HG12 H -156.496 -40.626 7.527 1.00 . A A . 27 VAL HG12 1 1
4 7387 1 1 30 VAL HG13 H -154.753 -40.887 7.600 1.00 . A A . 27 VAL HG13 1 1
4 7388 1 1 30 VAL HG21 H -156.605 -40.056 4.472 1.00 . A A . 27 VAL HG21 1 1
4 7389 1 1 30 VAL HG22 H -156.878 -41.739 4.021 1.00 . A A . 27 VAL HG22 1 1
4 7390 1 1 30 VAL HG23 H -157.721 -41.050 5.408 1.00 . A A . 27 VAL HG23 1 1
4 7391 1 1 30 VAL N N -154.457 -42.138 3.691 1.00 . A A . 27 VAL N 1 1
4 7392 1 1 30 VAL O O -153.150 -43.449 5.675 1.00 . A A . 27 VAL O 1 1
4 7393 1 1 31 THR C C -151.253 -41.565 8.691 1.00 . A A . 28 THR C 1 1
4 7394 1 1 31 THR CA C -151.365 -42.129 7.271 1.00 . A A . 28 THR CA 1 1
4 7395 1 1 31 THR CB C -150.045 -41.876 6.502 1.00 . A A . 28 THR CB 1 1
4 7396 1 1 31 THR CG2 C -148.876 -42.624 7.129 1.00 . A A . 28 THR CG2 1 1
4 7397 1 1 31 THR H H -152.677 -40.565 6.710 1.00 . A A . 28 THR H 1 1
4 7398 1 1 31 THR HA H -151.535 -43.203 7.314 1.00 . A A . 28 THR HA 1 1
4 7399 1 1 31 THR HB H -149.828 -40.818 6.526 1.00 . A A . 28 THR HB 1 1
4 7400 1 1 31 THR HG1 H -150.807 -41.696 4.690 1.00 . A A . 28 THR HG1 1 1
4 7401 1 1 31 THR HG21 H -149.085 -43.685 7.128 1.00 . A A . 28 THR HG21 1 1
4 7402 1 1 31 THR HG22 H -147.979 -42.432 6.559 1.00 . A A . 28 THR HG22 1 1
4 7403 1 1 31 THR HG23 H -148.738 -42.286 8.145 1.00 . A A . 28 THR HG23 1 1
4 7404 1 1 31 THR N N -152.486 -41.519 6.574 1.00 . A A . 28 THR N 1 1
4 7405 1 1 31 THR O O -151.640 -40.426 8.943 1.00 . A A . 28 THR O 1 1
4 7406 1 1 31 THR OG1 O -150.190 -42.288 5.136 1.00 . A A . 28 THR OG1 1 1
4 7407 1 1 32 LEU C C -149.016 -42.153 11.272 1.00 . A A . 29 LEU C 1 1
4 7408 1 1 32 LEU CA C -150.487 -41.917 10.967 1.00 . A A . 29 LEU CA 1 1
4 7409 1 1 32 LEU CB C -151.380 -42.654 11.978 1.00 . A A . 29 LEU CB 1 1
4 7410 1 1 32 LEU CD1 C -152.677 -42.605 14.120 1.00 . A A . 29 LEU CD1 1 1
4 7411 1 1 32 LEU CD2 C -150.211 -42.298 14.192 1.00 . A A . 29 LEU CD2 1 1
4 7412 1 1 32 LEU CG C -151.474 -42.037 13.383 1.00 . A A . 29 LEU CG 1 1
4 7413 1 1 32 LEU H H -150.590 -43.315 9.386 1.00 . A A . 29 LEU H 1 1
4 7414 1 1 32 LEU HA H -150.692 -40.857 11.013 1.00 . A A . 29 LEU HA 1 1
4 7415 1 1 32 LEU HB2 H -152.378 -42.703 11.567 1.00 . A A . 29 LEU HB2 1 1
4 7416 1 1 32 LEU HB3 H -151.005 -43.662 12.079 1.00 . A A . 29 LEU HB3 1 1
4 7417 1 1 32 LEU HD11 H -152.601 -43.681 14.158 1.00 . A A . 29 LEU HD11 1 1
4 7418 1 1 32 LEU HD12 H -152.701 -42.211 15.126 1.00 . A A . 29 LEU HD12 1 1
4 7419 1 1 32 LEU HD13 H -153.582 -42.325 13.602 1.00 . A A . 29 LEU HD13 1 1
4 7420 1 1 32 LEU HD21 H -150.085 -43.362 14.328 1.00 . A A . 29 LEU HD21 1 1
4 7421 1 1 32 LEU HD22 H -149.357 -41.899 13.663 1.00 . A A . 29 LEU HD22 1 1
4 7422 1 1 32 LEU HD23 H -150.295 -41.818 15.155 1.00 . A A . 29 LEU HD23 1 1
4 7423 1 1 32 LEU HG H -151.607 -40.969 13.296 1.00 . A A . 29 LEU HG 1 1
4 7424 1 1 32 LEU N N -150.765 -42.374 9.617 1.00 . A A . 29 LEU N 1 1
4 7425 1 1 32 LEU O O -148.544 -43.290 11.249 1.00 . A A . 29 LEU O 1 1
4 7426 1 1 33 ILE C C -146.695 -40.998 13.362 1.00 . A A . 30 ILE C 1 1
4 7427 1 1 33 ILE CA C -146.883 -41.180 11.862 1.00 . A A . 30 ILE CA 1 1
4 7428 1 1 33 ILE CB C -146.042 -40.130 11.103 1.00 . A A . 30 ILE CB 1 1
4 7429 1 1 33 ILE CD1 C -145.351 -39.358 8.772 1.00 . A A . 30 ILE CD1 1 1
4 7430 1 1 33 ILE CG1 C -146.197 -40.311 9.590 1.00 . A A . 30 ILE CG1 1 1
4 7431 1 1 33 ILE CG2 C -144.578 -40.228 11.507 1.00 . A A . 30 ILE CG2 1 1
4 7432 1 1 33 ILE H H -148.716 -40.195 11.492 1.00 . A A . 30 ILE H 1 1
4 7433 1 1 33 ILE HA H -146.539 -42.164 11.579 1.00 . A A . 30 ILE HA 1 1
4 7434 1 1 33 ILE HB H -146.403 -39.144 11.379 1.00 . A A . 30 ILE HB 1 1
4 7435 1 1 33 ILE HD11 H -144.307 -39.506 9.012 1.00 . A A . 30 ILE HD11 1 1
4 7436 1 1 33 ILE HD12 H -145.508 -39.546 7.721 1.00 . A A . 30 ILE HD12 1 1
4 7437 1 1 33 ILE HD13 H -145.631 -38.341 9.001 1.00 . A A . 30 ILE HD13 1 1
4 7438 1 1 33 ILE HG12 H -145.912 -41.317 9.323 1.00 . A A . 30 ILE HG12 1 1
4 7439 1 1 33 ILE HG13 H -147.230 -40.151 9.321 1.00 . A A . 30 ILE HG13 1 1
4 7440 1 1 33 ILE HG21 H -144.485 -40.053 12.568 1.00 . A A . 30 ILE HG21 1 1
4 7441 1 1 33 ILE HG22 H -144.205 -41.212 11.269 1.00 . A A . 30 ILE HG22 1 1
4 7442 1 1 33 ILE HG23 H -144.007 -39.486 10.969 1.00 . A A . 30 ILE HG23 1 1
4 7443 1 1 33 ILE N N -148.291 -41.080 11.523 1.00 . A A . 30 ILE N 1 1
4 7444 1 1 33 ILE O O -147.060 -39.963 13.921 1.00 . A A . 30 ILE O 1 1
4 7445 1 1 34 ASN C C -144.446 -41.811 15.778 1.00 . A A . 31 ASN C 1 1
4 7446 1 1 34 ASN CA C -145.929 -41.929 15.453 1.00 . A A . 31 ASN CA 1 1
4 7447 1 1 34 ASN CB C -146.562 -43.126 16.188 1.00 . A A . 31 ASN CB 1 1
4 7448 1 1 34 ASN CG C -146.047 -44.486 15.738 1.00 . A A . 31 ASN CG 1 1
4 7449 1 1 34 ASN H H -145.866 -42.812 13.527 1.00 . A A . 31 ASN H 1 1
4 7450 1 1 34 ASN HA H -146.416 -41.027 15.796 1.00 . A A . 31 ASN HA 1 1
4 7451 1 1 34 ASN HB2 H -146.363 -43.029 17.244 1.00 . A A . 31 ASN HB2 1 1
4 7452 1 1 34 ASN HB3 H -147.633 -43.101 16.032 1.00 . A A . 31 ASN HB3 1 1
4 7453 1 1 34 ASN HD21 H -146.351 -45.229 17.553 1.00 . A A . 31 ASN HD21 1 1
4 7454 1 1 34 ASN HD22 H -145.712 -46.330 16.387 1.00 . A A . 31 ASN HD22 1 1
4 7455 1 1 34 ASN N N -146.144 -42.003 14.019 1.00 . A A . 31 ASN N 1 1
4 7456 1 1 34 ASN ND2 N -146.034 -45.444 16.652 1.00 . A A . 31 ASN ND2 1 1
4 7457 1 1 34 ASN O O -143.626 -42.626 15.355 1.00 . A A . 31 ASN O 1 1
4 7458 1 1 34 ASN OD1 O -145.679 -44.681 14.584 1.00 . A A . 31 ASN OD1 1 1
4 7459 1 1 35 PHE C C -142.570 -41.023 18.372 1.00 . A A . 32 PHE C 1 1
4 7460 1 1 35 PHE CA C -142.749 -40.521 16.953 1.00 . A A . 32 PHE CA 1 1
4 7461 1 1 35 PHE CB C -142.417 -39.029 16.893 1.00 . A A . 32 PHE CB 1 1
4 7462 1 1 35 PHE CD1 C -143.353 -38.148 14.735 1.00 . A A . 32 PHE CD1 1 1
4 7463 1 1 35 PHE CD2 C -140.986 -38.303 14.971 1.00 . A A . 32 PHE CD2 1 1
4 7464 1 1 35 PHE CE1 C -143.194 -37.639 13.461 1.00 . A A . 32 PHE CE1 1 1
4 7465 1 1 35 PHE CE2 C -140.821 -37.795 13.698 1.00 . A A . 32 PHE CE2 1 1
4 7466 1 1 35 PHE CG C -142.252 -38.486 15.504 1.00 . A A . 32 PHE CG 1 1
4 7467 1 1 35 PHE CZ C -141.926 -37.463 12.941 1.00 . A A . 32 PHE CZ 1 1
4 7468 1 1 35 PHE H H -144.821 -40.145 16.800 1.00 . A A . 32 PHE H 1 1
4 7469 1 1 35 PHE HA H -142.083 -41.062 16.297 1.00 . A A . 32 PHE HA 1 1
4 7470 1 1 35 PHE HB2 H -143.211 -38.473 17.371 1.00 . A A . 32 PHE HB2 1 1
4 7471 1 1 35 PHE HB3 H -141.496 -38.855 17.430 1.00 . A A . 32 PHE HB3 1 1
4 7472 1 1 35 PHE HD1 H -144.345 -38.287 15.140 1.00 . A A . 32 PHE HD1 1 1
4 7473 1 1 35 PHE HD2 H -140.119 -38.562 15.562 1.00 . A A . 32 PHE HD2 1 1
4 7474 1 1 35 PHE HE1 H -144.060 -37.378 12.870 1.00 . A A . 32 PHE HE1 1 1
4 7475 1 1 35 PHE HE2 H -139.829 -37.660 13.293 1.00 . A A . 32 PHE HE2 1 1
4 7476 1 1 35 PHE HZ H -141.800 -37.065 11.945 1.00 . A A . 32 PHE HZ 1 1
4 7477 1 1 35 PHE N N -144.115 -40.766 16.518 1.00 . A A . 32 PHE N 1 1
4 7478 1 1 35 PHE O O -143.367 -40.701 19.255 1.00 . A A . 32 PHE O 1 1
4 7479 1 1 36 TRP C C -139.857 -42.904 19.990 1.00 . A A . 33 TRP C 1 1
4 7480 1 1 36 TRP CA C -141.287 -42.401 19.896 1.00 . A A . 33 TRP CA 1 1
4 7481 1 1 36 TRP CB C -142.263 -43.560 20.144 1.00 . A A . 33 TRP CB 1 1
4 7482 1 1 36 TRP CD1 C -142.868 -44.524 17.852 1.00 . A A . 33 TRP CD1 1 1
4 7483 1 1 36 TRP CD2 C -141.545 -45.851 19.073 1.00 . A A . 33 TRP CD2 1 1
4 7484 1 1 36 TRP CE2 C -141.794 -46.479 17.838 1.00 . A A . 33 TRP CE2 1 1
4 7485 1 1 36 TRP CE3 C -140.737 -46.504 20.007 1.00 . A A . 33 TRP CE3 1 1
4 7486 1 1 36 TRP CG C -142.236 -44.595 19.057 1.00 . A A . 33 TRP CG 1 1
4 7487 1 1 36 TRP CH2 C -140.473 -48.340 18.449 1.00 . A A . 33 TRP CH2 1 1
4 7488 1 1 36 TRP CZ2 C -141.260 -47.725 17.516 1.00 . A A . 33 TRP CZ2 1 1
4 7489 1 1 36 TRP CZ3 C -140.211 -47.741 19.686 1.00 . A A . 33 TRP CZ3 1 1
4 7490 1 1 36 TRP H H -140.918 -42.015 17.849 1.00 . A A . 33 TRP H 1 1
4 7491 1 1 36 TRP HA H -141.443 -41.639 20.643 1.00 . A A . 33 TRP HA 1 1
4 7492 1 1 36 TRP HB2 H -142.007 -44.046 21.075 1.00 . A A . 33 TRP HB2 1 1
4 7493 1 1 36 TRP HB3 H -143.268 -43.170 20.212 1.00 . A A . 33 TRP HB3 1 1
4 7494 1 1 36 TRP HD1 H -143.481 -43.693 17.535 1.00 . A A . 33 TRP HD1 1 1
4 7495 1 1 36 TRP HE1 H -142.940 -45.820 16.211 1.00 . A A . 33 TRP HE1 1 1
4 7496 1 1 36 TRP HE3 H -140.522 -46.058 20.967 1.00 . A A . 33 TRP HE3 1 1
4 7497 1 1 36 TRP HH2 H -140.041 -49.308 18.242 1.00 . A A . 33 TRP HH2 1 1
4 7498 1 1 36 TRP HZ2 H -141.448 -48.199 16.564 1.00 . A A . 33 TRP HZ2 1 1
4 7499 1 1 36 TRP HZ3 H -139.584 -48.259 20.397 1.00 . A A . 33 TRP HZ3 1 1
4 7500 1 1 36 TRP N N -141.533 -41.812 18.590 1.00 . A A . 33 TRP N 1 1
4 7501 1 1 36 TRP NE1 N -142.603 -45.646 17.112 1.00 . A A . 33 TRP NE1 1 1
4 7502 1 1 36 TRP O O -139.114 -42.882 19.006 1.00 . A A . 33 TRP O 1 1
4 7503 1 1 37 PHE C C -138.449 -45.285 22.179 1.00 . A A . 34 PHE C 1 1
4 7504 1 1 37 PHE CA C -138.211 -44.009 21.380 1.00 . A A . 34 PHE CA 1 1
4 7505 1 1 37 PHE CB C -137.188 -43.084 22.061 1.00 . A A . 34 PHE CB 1 1
4 7506 1 1 37 PHE CD1 C -138.309 -41.159 23.233 1.00 . A A . 34 PHE CD1 1 1
4 7507 1 1 37 PHE CD2 C -137.466 -42.949 24.558 1.00 . A A . 34 PHE CD2 1 1
4 7508 1 1 37 PHE CE1 C -138.734 -40.508 24.373 1.00 . A A . 34 PHE CE1 1 1
4 7509 1 1 37 PHE CE2 C -137.891 -42.305 25.703 1.00 . A A . 34 PHE CE2 1 1
4 7510 1 1 37 PHE CG C -137.671 -42.387 23.309 1.00 . A A . 34 PHE CG 1 1
4 7511 1 1 37 PHE CZ C -138.526 -41.082 25.612 1.00 . A A . 34 PHE CZ 1 1
4 7512 1 1 37 PHE H H -140.077 -43.211 21.943 1.00 . A A . 34 PHE H 1 1
4 7513 1 1 37 PHE HA H -137.836 -44.286 20.405 1.00 . A A . 34 PHE HA 1 1
4 7514 1 1 37 PHE HB2 H -136.321 -43.665 22.329 1.00 . A A . 34 PHE HB2 1 1
4 7515 1 1 37 PHE HB3 H -136.889 -42.322 21.356 1.00 . A A . 34 PHE HB3 1 1
4 7516 1 1 37 PHE HD1 H -138.476 -40.710 22.264 1.00 . A A . 34 PHE HD1 1 1
4 7517 1 1 37 PHE HD2 H -136.971 -43.906 24.631 1.00 . A A . 34 PHE HD2 1 1
4 7518 1 1 37 PHE HE1 H -139.228 -39.550 24.297 1.00 . A A . 34 PHE HE1 1 1
4 7519 1 1 37 PHE HE2 H -137.728 -42.757 26.670 1.00 . A A . 34 PHE HE2 1 1
4 7520 1 1 37 PHE HZ H -138.857 -40.576 26.506 1.00 . A A . 34 PHE HZ 1 1
4 7521 1 1 37 PHE N N -139.480 -43.339 21.176 1.00 . A A . 34 PHE N 1 1
4 7522 1 1 37 PHE O O -139.308 -45.316 23.061 1.00 . A A . 34 PHE O 1 1
4 7523 1 1 38 PRO C C -137.723 -47.789 23.941 1.00 . A A . 35 PRO C 1 1
4 7524 1 1 38 PRO CA C -137.953 -47.704 22.431 1.00 . A A . 35 PRO CA 1 1
4 7525 1 1 38 PRO CB C -136.950 -48.590 21.684 1.00 . A A . 35 PRO CB 1 1
4 7526 1 1 38 PRO CD C -136.649 -46.391 20.856 1.00 . A A . 35 PRO CD 1 1
4 7527 1 1 38 PRO CG C -136.631 -47.830 20.447 1.00 . A A . 35 PRO CG 1 1
4 7528 1 1 38 PRO HA H -138.953 -48.051 22.215 1.00 . A A . 35 PRO HA 1 1
4 7529 1 1 38 PRO HB2 H -136.071 -48.740 22.296 1.00 . A A . 35 PRO HB2 1 1
4 7530 1 1 38 PRO HB3 H -137.405 -49.542 21.456 1.00 . A A . 35 PRO HB3 1 1
4 7531 1 1 38 PRO HD2 H -135.705 -46.112 21.302 1.00 . A A . 35 PRO HD2 1 1
4 7532 1 1 38 PRO HD3 H -136.876 -45.756 20.017 1.00 . A A . 35 PRO HD3 1 1
4 7533 1 1 38 PRO HG2 H -135.653 -48.108 20.084 1.00 . A A . 35 PRO HG2 1 1
4 7534 1 1 38 PRO HG3 H -137.382 -48.017 19.695 1.00 . A A . 35 PRO HG3 1 1
4 7535 1 1 38 PRO N N -137.729 -46.366 21.850 1.00 . A A . 35 PRO N 1 1
4 7536 1 1 38 PRO O O -137.866 -48.854 24.531 1.00 . A A . 35 PRO O 1 1
4 7537 1 1 39 SER C C -138.476 -45.949 26.637 1.00 . A A . 36 SER C 1 1
4 7538 1 1 39 SER CA C -137.253 -46.640 26.014 1.00 . A A . 36 SER CA 1 1
4 7539 1 1 39 SER CB C -135.945 -45.948 26.409 1.00 . A A . 36 SER CB 1 1
4 7540 1 1 39 SER H H -137.153 -45.880 24.047 1.00 . A A . 36 SER H 1 1
4 7541 1 1 39 SER HA H -137.224 -47.662 26.366 1.00 . A A . 36 SER HA 1 1
4 7542 1 1 39 SER HB2 H -136.079 -45.442 27.354 1.00 . A A . 36 SER HB2 1 1
4 7543 1 1 39 SER HB3 H -135.163 -46.687 26.505 1.00 . A A . 36 SER HB3 1 1
4 7544 1 1 39 SER HG H -135.151 -45.450 24.671 1.00 . A A . 36 SER HG 1 1
4 7545 1 1 39 SER N N -137.366 -46.682 24.567 1.00 . A A . 36 SER N 1 1
4 7546 1 1 39 SER O O -138.448 -45.526 27.793 1.00 . A A . 36 SER O 1 1
4 7547 1 1 39 SER OG O -135.557 -44.994 25.432 1.00 . A A . 36 SER OG 1 1
4 7548 1 1 40 CYS C C -141.671 -46.327 27.047 1.00 . A A . 37 CYS C 1 1
4 7549 1 1 40 CYS CA C -140.812 -45.281 26.339 1.00 . A A . 37 CYS CA 1 1
4 7550 1 1 40 CYS CB C -141.618 -44.701 25.174 1.00 . A A . 37 CYS CB 1 1
4 7551 1 1 40 CYS H H -139.505 -46.170 24.933 1.00 . A A . 37 CYS H 1 1
4 7552 1 1 40 CYS HA H -140.576 -44.489 27.033 1.00 . A A . 37 CYS HA 1 1
4 7553 1 1 40 CYS HB2 H -141.683 -45.441 24.392 1.00 . A A . 37 CYS HB2 1 1
4 7554 1 1 40 CYS HB3 H -142.612 -44.474 25.522 1.00 . A A . 37 CYS HB3 1 1
4 7555 1 1 40 CYS HG H -139.609 -43.292 24.505 1.00 . A A . 37 CYS HG 1 1
4 7556 1 1 40 CYS N N -139.556 -45.852 25.859 1.00 . A A . 37 CYS N 1 1
4 7557 1 1 40 CYS O O -141.841 -47.439 26.551 1.00 . A A . 37 CYS O 1 1
4 7558 1 1 40 CYS SG S -140.931 -43.202 24.444 1.00 . A A . 37 CYS SG 1 1
4 7559 1 1 41 PRO C C -144.550 -46.911 28.196 1.00 . A A . 38 PRO C 1 1
4 7560 1 1 41 PRO CA C -143.208 -46.818 28.924 1.00 . A A . 38 PRO CA 1 1
4 7561 1 1 41 PRO CB C -143.391 -46.113 30.279 1.00 . A A . 38 PRO CB 1 1
4 7562 1 1 41 PRO CD C -142.009 -44.706 28.923 1.00 . A A . 38 PRO CD 1 1
4 7563 1 1 41 PRO CG C -142.317 -45.075 30.343 1.00 . A A . 38 PRO CG 1 1
4 7564 1 1 41 PRO HA H -142.812 -47.811 29.080 1.00 . A A . 38 PRO HA 1 1
4 7565 1 1 41 PRO HB2 H -144.372 -45.665 30.321 1.00 . A A . 38 PRO HB2 1 1
4 7566 1 1 41 PRO HB3 H -143.288 -46.835 31.075 1.00 . A A . 38 PRO HB3 1 1
4 7567 1 1 41 PRO HD2 H -142.674 -43.928 28.579 1.00 . A A . 38 PRO HD2 1 1
4 7568 1 1 41 PRO HD3 H -140.978 -44.397 28.825 1.00 . A A . 38 PRO HD3 1 1
4 7569 1 1 41 PRO HG2 H -142.674 -44.213 30.887 1.00 . A A . 38 PRO HG2 1 1
4 7570 1 1 41 PRO HG3 H -141.441 -45.484 30.823 1.00 . A A . 38 PRO HG3 1 1
4 7571 1 1 41 PRO N N -142.252 -45.964 28.206 1.00 . A A . 38 PRO N 1 1
4 7572 1 1 41 PRO O O -145.412 -47.710 28.557 1.00 . A A . 38 PRO O 1 1
4 7573 1 1 42 GLY C C -146.216 -47.284 25.574 1.00 . A A . 39 GLY C 1 1
4 7574 1 1 42 GLY CA C -145.940 -46.028 26.390 1.00 . A A . 39 GLY CA 1 1
4 7575 1 1 42 GLY H H -143.962 -45.508 26.910 1.00 . A A . 39 GLY H 1 1
4 7576 1 1 42 GLY HA2 H -146.763 -45.868 27.068 1.00 . A A . 39 GLY HA2 1 1
4 7577 1 1 42 GLY HA3 H -145.883 -45.185 25.716 1.00 . A A . 39 GLY HA3 1 1
4 7578 1 1 42 GLY N N -144.704 -46.090 27.159 1.00 . A A . 39 GLY N 1 1
4 7579 1 1 42 GLY O O -147.130 -47.312 24.766 1.00 . A A . 39 GLY O 1 1
4 7580 1 1 43 CYS C C -146.700 -50.398 25.558 1.00 . A A . 40 CYS C 1 1
4 7581 1 1 43 CYS CA C -145.575 -49.537 24.989 1.00 . A A . 40 CYS CA 1 1
4 7582 1 1 43 CYS CB C -144.268 -50.326 24.987 1.00 . A A . 40 CYS CB 1 1
4 7583 1 1 43 CYS H H -144.670 -48.237 26.388 1.00 . A A . 40 CYS H 1 1
4 7584 1 1 43 CYS HA H -145.825 -49.278 23.967 1.00 . A A . 40 CYS HA 1 1
4 7585 1 1 43 CYS HB2 H -144.419 -51.258 24.463 1.00 . A A . 40 CYS HB2 1 1
4 7586 1 1 43 CYS HB3 H -143.510 -49.751 24.477 1.00 . A A . 40 CYS HB3 1 1
4 7587 1 1 43 CYS HG H -143.283 -52.000 26.640 1.00 . A A . 40 CYS HG 1 1
4 7588 1 1 43 CYS N N -145.402 -48.306 25.740 1.00 . A A . 40 CYS N 1 1
4 7589 1 1 43 CYS O O -147.369 -51.109 24.810 1.00 . A A . 40 CYS O 1 1
4 7590 1 1 43 CYS SG S -143.646 -50.719 26.638 1.00 . A A . 40 CYS SG 1 1
4 7591 1 1 44 VAL C C -149.184 -51.386 26.988 1.00 . A A . 41 VAL C 1 1
4 7592 1 1 44 VAL CA C -147.766 -51.270 27.569 1.00 . A A . 41 VAL CA 1 1
4 7593 1 1 44 VAL CB C -147.823 -50.960 29.086 1.00 . A A . 41 VAL CB 1 1
4 7594 1 1 44 VAL CG1 C -146.512 -51.346 29.754 1.00 . A A . 41 VAL CG1 1 1
4 7595 1 1 44 VAL CG2 C -148.128 -49.489 29.355 1.00 . A A . 41 VAL CG2 1 1
4 7596 1 1 44 VAL H H -146.520 -49.574 27.375 1.00 . A A . 41 VAL H 1 1
4 7597 1 1 44 VAL HA H -147.291 -52.234 27.460 1.00 . A A . 41 VAL HA 1 1
4 7598 1 1 44 VAL HB H -148.609 -51.553 29.521 1.00 . A A . 41 VAL HB 1 1
4 7599 1 1 44 VAL HG11 H -145.706 -50.771 29.322 1.00 . A A . 41 VAL HG11 1 1
4 7600 1 1 44 VAL HG12 H -146.573 -51.142 30.812 1.00 . A A . 41 VAL HG12 1 1
4 7601 1 1 44 VAL HG13 H -146.326 -52.398 29.600 1.00 . A A . 41 VAL HG13 1 1
4 7602 1 1 44 VAL HG21 H -149.161 -49.285 29.123 1.00 . A A . 41 VAL HG21 1 1
4 7603 1 1 44 VAL HG22 H -147.944 -49.268 30.396 1.00 . A A . 41 VAL HG22 1 1
4 7604 1 1 44 VAL HG23 H -147.492 -48.871 28.739 1.00 . A A . 41 VAL HG23 1 1
4 7605 1 1 44 VAL N N -146.925 -50.308 26.868 1.00 . A A . 41 VAL N 1 1
4 7606 1 1 44 VAL O O -149.552 -52.443 26.478 1.00 . A A . 41 VAL O 1 1
4 7607 1 1 45 SER C C -151.338 -49.842 25.073 1.00 . A A . 42 SER C 1 1
4 7608 1 1 45 SER CA C -151.326 -50.377 26.505 1.00 . A A . 42 SER CA 1 1
4 7609 1 1 45 SER CB C -152.316 -49.618 27.407 1.00 . A A . 42 SER CB 1 1
4 7610 1 1 45 SER H H -149.659 -49.503 27.471 1.00 . A A . 42 SER H 1 1
4 7611 1 1 45 SER HA H -151.622 -51.417 26.475 1.00 . A A . 42 SER HA 1 1
4 7612 1 1 45 SER HB2 H -153.167 -50.249 27.608 1.00 . A A . 42 SER HB2 1 1
4 7613 1 1 45 SER HB3 H -151.827 -49.372 28.340 1.00 . A A . 42 SER HB3 1 1
4 7614 1 1 45 SER HG H -152.166 -47.688 27.026 1.00 . A A . 42 SER HG 1 1
4 7615 1 1 45 SER N N -149.983 -50.331 27.062 1.00 . A A . 42 SER N 1 1
4 7616 1 1 45 SER O O -152.007 -50.387 24.191 1.00 . A A . 42 SER O 1 1
4 7617 1 1 45 SER OG O -152.777 -48.420 26.810 1.00 . A A . 42 SER OG 1 1
4 7618 1 1 46 GLU C C -150.185 -48.823 22.413 1.00 . A A . 43 GLU C 1 1
4 7619 1 1 46 GLU CA C -150.617 -48.007 23.622 1.00 . A A . 43 GLU CA 1 1
4 7620 1 1 46 GLU CB C -149.738 -46.758 23.740 1.00 . A A . 43 GLU CB 1 1
4 7621 1 1 46 GLU CD C -150.430 -46.309 26.141 1.00 . A A . 43 GLU CD 1 1
4 7622 1 1 46 GLU CG C -150.222 -45.728 24.756 1.00 . A A . 43 GLU CG 1 1
4 7623 1 1 46 GLU H H -149.943 -48.495 25.560 1.00 . A A . 43 GLU H 1 1
4 7624 1 1 46 GLU HA H -151.638 -47.694 23.475 1.00 . A A . 43 GLU HA 1 1
4 7625 1 1 46 GLU HB2 H -148.744 -47.066 24.029 1.00 . A A . 43 GLU HB2 1 1
4 7626 1 1 46 GLU HB3 H -149.685 -46.283 22.776 1.00 . A A . 43 GLU HB3 1 1
4 7627 1 1 46 GLU HG2 H -149.489 -44.938 24.824 1.00 . A A . 43 GLU HG2 1 1
4 7628 1 1 46 GLU HG3 H -151.159 -45.316 24.410 1.00 . A A . 43 GLU HG3 1 1
4 7629 1 1 46 GLU N N -150.567 -48.781 24.855 1.00 . A A . 43 GLU N 1 1
4 7630 1 1 46 GLU O O -150.806 -48.734 21.357 1.00 . A A . 43 GLU O 1 1
4 7631 1 1 46 GLU OE1 O -149.483 -46.909 26.691 1.00 . A A . 43 GLU OE1 1 1
4 7632 1 1 46 GLU OE2 O -151.558 -46.212 26.657 1.00 . A A . 43 GLU OE2 1 1
4 7633 1 1 47 MET C C -149.708 -51.382 20.929 1.00 . A A . 44 MET C 1 1
4 7634 1 1 47 MET CA C -148.637 -50.414 21.443 1.00 . A A . 44 MET CA 1 1
4 7635 1 1 47 MET CB C -147.337 -51.143 21.800 1.00 . A A . 44 MET CB 1 1
4 7636 1 1 47 MET CE C -144.346 -48.524 20.523 1.00 . A A . 44 MET CE 1 1
4 7637 1 1 47 MET CG C -146.117 -50.238 21.792 1.00 . A A . 44 MET CG 1 1
4 7638 1 1 47 MET H H -148.692 -49.687 23.440 1.00 . A A . 44 MET H 1 1
4 7639 1 1 47 MET HA H -148.422 -49.716 20.645 1.00 . A A . 44 MET HA 1 1
4 7640 1 1 47 MET HB2 H -147.435 -51.569 22.787 1.00 . A A . 44 MET HB2 1 1
4 7641 1 1 47 MET HB3 H -147.172 -51.933 21.092 1.00 . A A . 44 MET HB3 1 1
4 7642 1 1 47 MET HE1 H -143.555 -49.139 20.925 1.00 . A A . 44 MET HE1 1 1
4 7643 1 1 47 MET HE2 H -144.005 -48.048 19.616 1.00 . A A . 44 MET HE2 1 1
4 7644 1 1 47 MET HE3 H -144.617 -47.768 21.246 1.00 . A A . 44 MET HE3 1 1
4 7645 1 1 47 MET HG2 H -146.285 -49.423 22.483 1.00 . A A . 44 MET HG2 1 1
4 7646 1 1 47 MET HG3 H -145.259 -50.809 22.113 1.00 . A A . 44 MET HG3 1 1
4 7647 1 1 47 MET N N -149.133 -49.621 22.563 1.00 . A A . 44 MET N 1 1
4 7648 1 1 47 MET O O -150.003 -51.371 19.738 1.00 . A A . 44 MET O 1 1
4 7649 1 1 47 MET SD S -145.772 -49.546 20.162 1.00 . A A . 44 MET SD 1 1
4 7650 1 1 48 PRO C C -152.584 -52.264 20.728 1.00 . A A . 45 PRO C 1 1
4 7651 1 1 48 PRO CA C -151.469 -53.063 21.411 1.00 . A A . 45 PRO CA 1 1
4 7652 1 1 48 PRO CB C -151.957 -53.633 22.742 1.00 . A A . 45 PRO CB 1 1
4 7653 1 1 48 PRO CD C -149.925 -52.471 23.204 1.00 . A A . 45 PRO CD 1 1
4 7654 1 1 48 PRO CG C -150.740 -53.672 23.597 1.00 . A A . 45 PRO CG 1 1
4 7655 1 1 48 PRO HA H -151.162 -53.872 20.762 1.00 . A A . 45 PRO HA 1 1
4 7656 1 1 48 PRO HB2 H -152.714 -52.986 23.159 1.00 . A A . 45 PRO HB2 1 1
4 7657 1 1 48 PRO HB3 H -152.362 -54.622 22.590 1.00 . A A . 45 PRO HB3 1 1
4 7658 1 1 48 PRO HD2 H -150.175 -51.624 23.828 1.00 . A A . 45 PRO HD2 1 1
4 7659 1 1 48 PRO HD3 H -148.871 -52.692 23.273 1.00 . A A . 45 PRO HD3 1 1
4 7660 1 1 48 PRO HG2 H -151.021 -53.611 24.639 1.00 . A A . 45 PRO HG2 1 1
4 7661 1 1 48 PRO HG3 H -150.186 -54.579 23.408 1.00 . A A . 45 PRO HG3 1 1
4 7662 1 1 48 PRO N N -150.320 -52.225 21.800 1.00 . A A . 45 PRO N 1 1
4 7663 1 1 48 PRO O O -153.217 -52.743 19.781 1.00 . A A . 45 PRO O 1 1
4 7664 1 1 49 LYS C C -153.418 -49.842 19.141 1.00 . A A . 46 LYS C 1 1
4 7665 1 1 49 LYS CA C -153.804 -50.155 20.592 1.00 . A A . 46 LYS CA 1 1
4 7666 1 1 49 LYS CB C -153.953 -48.865 21.423 1.00 . A A . 46 LYS CB 1 1
4 7667 1 1 49 LYS CD C -154.281 -48.389 23.909 1.00 . A A . 46 LYS CD 1 1
4 7668 1 1 49 LYS CE C -154.193 -46.871 23.817 1.00 . A A . 46 LYS CE 1 1
4 7669 1 1 49 LYS CG C -154.855 -49.036 22.645 1.00 . A A . 46 LYS CG 1 1
4 7670 1 1 49 LYS H H -152.318 -50.733 21.993 1.00 . A A . 46 LYS H 1 1
4 7671 1 1 49 LYS HA H -154.750 -50.676 20.587 1.00 . A A . 46 LYS HA 1 1
4 7672 1 1 49 LYS HB2 H -152.977 -48.554 21.763 1.00 . A A . 46 LYS HB2 1 1
4 7673 1 1 49 LYS HB3 H -154.373 -48.092 20.797 1.00 . A A . 46 LYS HB3 1 1
4 7674 1 1 49 LYS HD2 H -154.913 -48.646 24.745 1.00 . A A . 46 LYS HD2 1 1
4 7675 1 1 49 LYS HD3 H -153.289 -48.786 24.077 1.00 . A A . 46 LYS HD3 1 1
4 7676 1 1 49 LYS HE2 H -153.461 -46.610 23.067 1.00 . A A . 46 LYS HE2 1 1
4 7677 1 1 49 LYS HE3 H -155.158 -46.484 23.527 1.00 . A A . 46 LYS HE3 1 1
4 7678 1 1 49 LYS HG2 H -155.812 -48.584 22.433 1.00 . A A . 46 LYS HG2 1 1
4 7679 1 1 49 LYS HG3 H -154.993 -50.092 22.827 1.00 . A A . 46 LYS HG3 1 1
4 7680 1 1 49 LYS HZ1 H -152.820 -46.525 25.375 1.00 . A A . 46 LYS HZ1 1 1
4 7681 1 1 49 LYS HZ2 H -153.836 -45.204 25.049 1.00 . A A . 46 LYS HZ2 1 1
4 7682 1 1 49 LYS HZ3 H -154.431 -46.558 25.874 1.00 . A A . 46 LYS HZ3 1 1
4 7683 1 1 49 LYS N N -152.820 -51.043 21.206 1.00 . A A . 46 LYS N 1 1
4 7684 1 1 49 LYS NZ N -153.793 -46.252 25.117 1.00 . A A . 46 LYS NZ 1 1
4 7685 1 1 49 LYS O O -154.274 -49.840 18.241 1.00 . A A . 46 LYS O 1 1
4 7686 1 1 50 ILE C C -151.650 -50.646 16.739 1.00 . A A . 47 ILE C 1 1
4 7687 1 1 50 ILE CA C -151.628 -49.363 17.565 1.00 . A A . 47 ILE CA 1 1
4 7688 1 1 50 ILE CB C -150.190 -48.797 17.558 1.00 . A A . 47 ILE CB 1 1
4 7689 1 1 50 ILE CD1 C -148.672 -47.030 18.588 1.00 . A A . 47 ILE CD1 1 1
4 7690 1 1 50 ILE CG1 C -150.062 -47.628 18.531 1.00 . A A . 47 ILE CG1 1 1
4 7691 1 1 50 ILE CG2 C -149.810 -48.347 16.153 1.00 . A A . 47 ILE CG2 1 1
4 7692 1 1 50 ILE H H -151.497 -49.610 19.667 1.00 . A A . 47 ILE H 1 1
4 7693 1 1 50 ILE HA H -152.281 -48.639 17.098 1.00 . A A . 47 ILE HA 1 1
4 7694 1 1 50 ILE HB H -149.513 -49.584 17.855 1.00 . A A . 47 ILE HB 1 1
4 7695 1 1 50 ILE HD11 H -147.970 -47.780 18.922 1.00 . A A . 47 ILE HD11 1 1
4 7696 1 1 50 ILE HD12 H -148.389 -46.686 17.605 1.00 . A A . 47 ILE HD12 1 1
4 7697 1 1 50 ILE HD13 H -148.666 -46.198 19.277 1.00 . A A . 47 ILE HD13 1 1
4 7698 1 1 50 ILE HG12 H -150.748 -46.847 18.240 1.00 . A A . 47 ILE HG12 1 1
4 7699 1 1 50 ILE HG13 H -150.314 -47.973 19.519 1.00 . A A . 47 ILE HG13 1 1
4 7700 1 1 50 ILE HG21 H -149.890 -49.183 15.473 1.00 . A A . 47 ILE HG21 1 1
4 7701 1 1 50 ILE HG22 H -150.478 -47.559 15.835 1.00 . A A . 47 ILE HG22 1 1
4 7702 1 1 50 ILE HG23 H -148.796 -47.979 16.155 1.00 . A A . 47 ILE HG23 1 1
4 7703 1 1 50 ILE N N -152.128 -49.612 18.912 1.00 . A A . 47 ILE N 1 1
4 7704 1 1 50 ILE O O -151.859 -50.601 15.537 1.00 . A A . 47 ILE O 1 1
4 7705 1 1 51 ILE C C -152.737 -53.260 15.907 1.00 . A A . 48 ILE C 1 1
4 7706 1 1 51 ILE CA C -151.445 -53.079 16.697 1.00 . A A . 48 ILE CA 1 1
4 7707 1 1 51 ILE CB C -151.293 -54.274 17.673 1.00 . A A . 48 ILE CB 1 1
4 7708 1 1 51 ILE CD1 C -148.744 -54.076 17.749 1.00 . A A . 48 ILE CD1 1 1
4 7709 1 1 51 ILE CG1 C -150.033 -54.131 18.535 1.00 . A A . 48 ILE CG1 1 1
4 7710 1 1 51 ILE CG2 C -151.263 -55.592 16.906 1.00 . A A . 48 ILE CG2 1 1
4 7711 1 1 51 ILE H H -151.277 -51.766 18.360 1.00 . A A . 48 ILE H 1 1
4 7712 1 1 51 ILE HA H -150.610 -53.089 16.011 1.00 . A A . 48 ILE HA 1 1
4 7713 1 1 51 ILE HB H -152.159 -54.289 18.318 1.00 . A A . 48 ILE HB 1 1
4 7714 1 1 51 ILE HD11 H -148.763 -53.224 17.086 1.00 . A A . 48 ILE HD11 1 1
4 7715 1 1 51 ILE HD12 H -147.911 -53.986 18.429 1.00 . A A . 48 ILE HD12 1 1
4 7716 1 1 51 ILE HD13 H -148.640 -54.981 17.168 1.00 . A A . 48 ILE HD13 1 1
4 7717 1 1 51 ILE HG12 H -150.104 -53.221 19.112 1.00 . A A . 48 ILE HG12 1 1
4 7718 1 1 51 ILE HG13 H -149.974 -54.972 19.212 1.00 . A A . 48 ILE HG13 1 1
4 7719 1 1 51 ILE HG21 H -151.160 -56.412 17.602 1.00 . A A . 48 ILE HG21 1 1
4 7720 1 1 51 ILE HG22 H -152.179 -55.706 16.347 1.00 . A A . 48 ILE HG22 1 1
4 7721 1 1 51 ILE HG23 H -150.424 -55.593 16.225 1.00 . A A . 48 ILE HG23 1 1
4 7722 1 1 51 ILE N N -151.447 -51.790 17.392 1.00 . A A . 48 ILE N 1 1
4 7723 1 1 51 ILE O O -152.711 -53.531 14.703 1.00 . A A . 48 ILE O 1 1
4 7724 1 1 52 LYS C C -155.390 -52.220 14.860 1.00 . A A . 49 LYS C 1 1
4 7725 1 1 52 LYS CA C -155.167 -53.264 15.958 1.00 . A A . 49 LYS CA 1 1
4 7726 1 1 52 LYS CB C -156.299 -53.188 17.001 1.00 . A A . 49 LYS CB 1 1
4 7727 1 1 52 LYS CD C -157.800 -51.718 18.412 1.00 . A A . 49 LYS CD 1 1
4 7728 1 1 52 LYS CE C -158.439 -50.335 18.417 1.00 . A A . 49 LYS CE 1 1
4 7729 1 1 52 LYS CG C -156.646 -51.770 17.430 1.00 . A A . 49 LYS CG 1 1
4 7730 1 1 52 LYS H H -153.819 -52.821 17.535 1.00 . A A . 49 LYS H 1 1
4 7731 1 1 52 LYS HA H -155.174 -54.244 15.504 1.00 . A A . 49 LYS HA 1 1
4 7732 1 1 52 LYS HB2 H -157.186 -53.642 16.585 1.00 . A A . 49 LYS HB2 1 1
4 7733 1 1 52 LYS HB3 H -156.001 -53.745 17.878 1.00 . A A . 49 LYS HB3 1 1
4 7734 1 1 52 LYS HD2 H -158.543 -52.449 18.125 1.00 . A A . 49 LYS HD2 1 1
4 7735 1 1 52 LYS HD3 H -157.433 -51.940 19.402 1.00 . A A . 49 LYS HD3 1 1
4 7736 1 1 52 LYS HE2 H -159.014 -50.216 17.512 1.00 . A A . 49 LYS HE2 1 1
4 7737 1 1 52 LYS HE3 H -159.096 -50.262 19.271 1.00 . A A . 49 LYS HE3 1 1
4 7738 1 1 52 LYS HG2 H -155.779 -51.329 17.896 1.00 . A A . 49 LYS HG2 1 1
4 7739 1 1 52 LYS HG3 H -156.907 -51.198 16.552 1.00 . A A . 49 LYS HG3 1 1
4 7740 1 1 52 LYS HZ1 H -156.894 -49.312 19.382 1.00 . A A . 49 LYS HZ1 1 1
4 7741 1 1 52 LYS HZ2 H -156.753 -49.324 17.695 1.00 . A A . 49 LYS HZ2 1 1
4 7742 1 1 52 LYS HZ3 H -157.890 -48.316 18.441 1.00 . A A . 49 LYS HZ3 1 1
4 7743 1 1 52 LYS N N -153.866 -53.078 16.587 1.00 . A A . 49 LYS N 1 1
4 7744 1 1 52 LYS NZ N -157.423 -49.248 18.492 1.00 . A A . 49 LYS NZ 1 1
4 7745 1 1 52 LYS O O -155.821 -52.552 13.759 1.00 . A A . 49 LYS O 1 1
4 7746 1 1 53 THR C C -154.451 -49.915 13.002 1.00 . A A . 50 THR C 1 1
4 7747 1 1 53 THR CA C -155.346 -49.867 14.244 1.00 . A A . 50 THR CA 1 1
4 7748 1 1 53 THR CB C -155.189 -48.515 14.971 1.00 . A A . 50 THR CB 1 1
4 7749 1 1 53 THR CG2 C -155.371 -47.337 14.023 1.00 . A A . 50 THR CG2 1 1
4 7750 1 1 53 THR H H -154.625 -50.769 16.020 1.00 . A A . 50 THR H 1 1
4 7751 1 1 53 THR HA H -156.377 -49.959 13.930 1.00 . A A . 50 THR HA 1 1
4 7752 1 1 53 THR HB H -154.197 -48.467 15.398 1.00 . A A . 50 THR HB 1 1
4 7753 1 1 53 THR HG1 H -157.001 -48.141 15.661 1.00 . A A . 50 THR HG1 1 1
4 7754 1 1 53 THR HG21 H -156.369 -47.358 13.611 1.00 . A A . 50 THR HG21 1 1
4 7755 1 1 53 THR HG22 H -155.224 -46.414 14.564 1.00 . A A . 50 THR HG22 1 1
4 7756 1 1 53 THR HG23 H -154.649 -47.405 13.223 1.00 . A A . 50 THR HG23 1 1
4 7757 1 1 53 THR N N -155.064 -50.964 15.158 1.00 . A A . 50 THR N 1 1
4 7758 1 1 53 THR O O -154.928 -49.807 11.873 1.00 . A A . 50 THR O 1 1
4 7759 1 1 53 THR OG1 O -156.158 -48.428 16.031 1.00 . A A . 50 THR OG1 1 1
4 7760 1 1 54 ALA C C -152.345 -51.240 11.184 1.00 . A A . 51 ALA C 1 1
4 7761 1 1 54 ALA CA C -152.193 -50.064 12.138 1.00 . A A . 51 ALA CA 1 1
4 7762 1 1 54 ALA CB C -150.777 -50.022 12.696 1.00 . A A . 51 ALA CB 1 1
4 7763 1 1 54 ALA H H -152.853 -50.302 14.130 1.00 . A A . 51 ALA H 1 1
4 7764 1 1 54 ALA HA H -152.365 -49.148 11.592 1.00 . A A . 51 ALA HA 1 1
4 7765 1 1 54 ALA HB1 H -150.562 -50.952 13.201 1.00 . A A . 51 ALA HB1 1 1
4 7766 1 1 54 ALA HB2 H -150.075 -49.880 11.888 1.00 . A A . 51 ALA HB2 1 1
4 7767 1 1 54 ALA HB3 H -150.691 -49.204 13.397 1.00 . A A . 51 ALA HB3 1 1
4 7768 1 1 54 ALA N N -153.163 -50.113 13.217 1.00 . A A . 51 ALA N 1 1
4 7769 1 1 54 ALA O O -152.082 -51.115 9.987 1.00 . A A . 51 ALA O 1 1
4 7770 1 1 55 ASN C C -154.172 -53.477 10.031 1.00 . A A . 52 ASN C 1 1
4 7771 1 1 55 ASN CA C -152.897 -53.562 10.853 1.00 . A A . 52 ASN CA 1 1
4 7772 1 1 55 ASN CB C -152.921 -54.859 11.650 1.00 . A A . 52 ASN CB 1 1
4 7773 1 1 55 ASN CG C -152.801 -56.060 10.731 1.00 . A A . 52 ASN CG 1 1
4 7774 1 1 55 ASN H H -152.937 -52.457 12.668 1.00 . A A . 52 ASN H 1 1
4 7775 1 1 55 ASN HA H -152.056 -53.586 10.176 1.00 . A A . 52 ASN HA 1 1
4 7776 1 1 55 ASN HB2 H -152.095 -54.869 12.346 1.00 . A A . 52 ASN HB2 1 1
4 7777 1 1 55 ASN HB3 H -153.852 -54.931 12.191 1.00 . A A . 52 ASN HB3 1 1
4 7778 1 1 55 ASN HD21 H -154.376 -56.921 11.577 1.00 . A A . 52 ASN HD21 1 1
4 7779 1 1 55 ASN HD22 H -153.621 -57.818 10.310 1.00 . A A . 52 ASN HD22 1 1
4 7780 1 1 55 ASN N N -152.743 -52.393 11.703 1.00 . A A . 52 ASN N 1 1
4 7781 1 1 55 ASN ND2 N -153.688 -57.029 10.888 1.00 . A A . 52 ASN ND2 1 1
4 7782 1 1 55 ASN O O -154.144 -53.650 8.810 1.00 . A A . 52 ASN O 1 1
4 7783 1 1 55 ASN OD1 O -151.949 -56.079 9.837 1.00 . A A . 52 ASN OD1 1 1
4 7784 1 1 56 ASP C C -156.753 -52.189 9.003 1.00 . A A . 53 ASP C 1 1
4 7785 1 1 56 ASP CA C -156.596 -53.244 10.089 1.00 . A A . 53 ASP CA 1 1
4 7786 1 1 56 ASP CB C -157.688 -53.063 11.145 1.00 . A A . 53 ASP CB 1 1
4 7787 1 1 56 ASP CG C -159.063 -52.935 10.523 1.00 . A A . 53 ASP CG 1 1
4 7788 1 1 56 ASP H H -155.208 -52.952 11.657 1.00 . A A . 53 ASP H 1 1
4 7789 1 1 56 ASP HA H -156.711 -54.218 9.638 1.00 . A A . 53 ASP HA 1 1
4 7790 1 1 56 ASP HB2 H -157.687 -53.917 11.805 1.00 . A A . 53 ASP HB2 1 1
4 7791 1 1 56 ASP HB3 H -157.484 -52.169 11.715 1.00 . A A . 53 ASP HB3 1 1
4 7792 1 1 56 ASP N N -155.277 -53.199 10.708 1.00 . A A . 53 ASP N 1 1
4 7793 1 1 56 ASP O O -157.228 -52.479 7.909 1.00 . A A . 53 ASP O 1 1
4 7794 1 1 56 ASP OD1 O -159.519 -53.903 9.877 1.00 . A A . 53 ASP OD1 1 1
4 7795 1 1 56 ASP OD2 O -159.669 -51.853 10.636 1.00 . A A . 53 ASP OD2 1 1
4 7796 1 1 57 TYR C C -155.486 -49.901 7.249 1.00 . A A . 54 TYR C 1 1
4 7797 1 1 57 TYR CA C -156.535 -49.881 8.351 1.00 . A A . 54 TYR CA 1 1
4 7798 1 1 57 TYR CB C -156.541 -48.545 9.082 1.00 . A A . 54 TYR CB 1 1
4 7799 1 1 57 TYR CD1 C -158.976 -48.647 9.685 1.00 . A A . 54 TYR CD1 1 1
4 7800 1 1 57 TYR CD2 C -157.414 -48.165 11.411 1.00 . A A . 54 TYR CD2 1 1
4 7801 1 1 57 TYR CE1 C -160.013 -48.572 10.590 1.00 . A A . 54 TYR CE1 1 1
4 7802 1 1 57 TYR CE2 C -158.439 -48.086 12.327 1.00 . A A . 54 TYR CE2 1 1
4 7803 1 1 57 TYR CG C -157.664 -48.444 10.079 1.00 . A A . 54 TYR CG 1 1
4 7804 1 1 57 TYR CZ C -159.739 -48.293 11.915 1.00 . A A . 54 TYR CZ 1 1
4 7805 1 1 57 TYR H H -155.911 -50.795 10.158 1.00 . A A . 54 TYR H 1 1
4 7806 1 1 57 TYR HA H -157.504 -50.024 7.894 1.00 . A A . 54 TYR HA 1 1
4 7807 1 1 57 TYR HB2 H -155.607 -48.423 9.612 1.00 . A A . 54 TYR HB2 1 1
4 7808 1 1 57 TYR HB3 H -156.655 -47.746 8.366 1.00 . A A . 54 TYR HB3 1 1
4 7809 1 1 57 TYR HD1 H -159.184 -48.866 8.648 1.00 . A A . 54 TYR HD1 1 1
4 7810 1 1 57 TYR HD2 H -156.395 -48.003 11.730 1.00 . A A . 54 TYR HD2 1 1
4 7811 1 1 57 TYR HE1 H -161.028 -48.736 10.257 1.00 . A A . 54 TYR HE1 1 1
4 7812 1 1 57 TYR HE2 H -158.217 -47.868 13.360 1.00 . A A . 54 TYR HE2 1 1
4 7813 1 1 57 TYR HH H -161.352 -48.974 12.707 1.00 . A A . 54 TYR HH 1 1
4 7814 1 1 57 TYR N N -156.342 -50.971 9.292 1.00 . A A . 54 TYR N 1 1
4 7815 1 1 57 TYR O O -155.622 -49.200 6.249 1.00 . A A . 54 TYR O 1 1
4 7816 1 1 57 TYR OH O -160.766 -48.220 12.828 1.00 . A A . 54 TYR OH 1 1
4 7817 1 1 58 LYS C C -153.997 -51.424 5.102 1.00 . A A . 55 LYS C 1 1
4 7818 1 1 58 LYS CA C -153.418 -50.875 6.408 1.00 . A A . 55 LYS CA 1 1
4 7819 1 1 58 LYS CB C -152.296 -51.778 6.932 1.00 . A A . 55 LYS CB 1 1
4 7820 1 1 58 LYS CD C -149.868 -52.436 6.681 1.00 . A A . 55 LYS CD 1 1
4 7821 1 1 58 LYS CE C -150.060 -53.839 7.254 1.00 . A A . 55 LYS CE 1 1
4 7822 1 1 58 LYS CG C -151.116 -51.908 5.983 1.00 . A A . 55 LYS CG 1 1
4 7823 1 1 58 LYS H H -154.417 -51.271 8.234 1.00 . A A . 55 LYS H 1 1
4 7824 1 1 58 LYS HA H -153.011 -49.893 6.220 1.00 . A A . 55 LYS HA 1 1
4 7825 1 1 58 LYS HB2 H -151.935 -51.373 7.865 1.00 . A A . 55 LYS HB2 1 1
4 7826 1 1 58 LYS HB3 H -152.697 -52.764 7.109 1.00 . A A . 55 LYS HB3 1 1
4 7827 1 1 58 LYS HD2 H -149.056 -52.460 5.970 1.00 . A A . 55 LYS HD2 1 1
4 7828 1 1 58 LYS HD3 H -149.620 -51.761 7.487 1.00 . A A . 55 LYS HD3 1 1
4 7829 1 1 58 LYS HE2 H -150.709 -54.395 6.595 1.00 . A A . 55 LYS HE2 1 1
4 7830 1 1 58 LYS HE3 H -149.097 -54.326 7.302 1.00 . A A . 55 LYS HE3 1 1
4 7831 1 1 58 LYS HG2 H -151.383 -52.586 5.187 1.00 . A A . 55 LYS HG2 1 1
4 7832 1 1 58 LYS HG3 H -150.899 -50.935 5.566 1.00 . A A . 55 LYS HG3 1 1
4 7833 1 1 58 LYS HZ1 H -149.981 -53.422 9.300 1.00 . A A . 55 LYS HZ1 1 1
4 7834 1 1 58 LYS HZ2 H -151.518 -53.230 8.621 1.00 . A A . 55 LYS HZ2 1 1
4 7835 1 1 58 LYS HZ3 H -150.912 -54.785 8.917 1.00 . A A . 55 LYS HZ3 1 1
4 7836 1 1 58 LYS N N -154.467 -50.737 7.415 1.00 . A A . 55 LYS N 1 1
4 7837 1 1 58 LYS NZ N -150.659 -53.817 8.618 1.00 . A A . 55 LYS NZ 1 1
4 7838 1 1 58 LYS O O -153.423 -51.252 4.029 1.00 . A A . 55 LYS O 1 1
4 7839 1 1 59 ASN C C -157.084 -51.726 3.732 1.00 . A A . 56 ASN C 1 1
4 7840 1 1 59 ASN CA C -155.855 -52.581 4.033 1.00 . A A . 56 ASN CA 1 1
4 7841 1 1 59 ASN CB C -156.262 -54.053 4.223 1.00 . A A . 56 ASN CB 1 1
4 7842 1 1 59 ASN CG C -156.951 -54.323 5.552 1.00 . A A . 56 ASN CG 1 1
4 7843 1 1 59 ASN H H -155.545 -52.205 6.094 1.00 . A A . 56 ASN H 1 1
4 7844 1 1 59 ASN HA H -155.179 -52.514 3.192 1.00 . A A . 56 ASN HA 1 1
4 7845 1 1 59 ASN HB2 H -156.938 -54.335 3.430 1.00 . A A . 56 ASN HB2 1 1
4 7846 1 1 59 ASN HB3 H -155.377 -54.670 4.168 1.00 . A A . 56 ASN HB3 1 1
4 7847 1 1 59 ASN HD21 H -155.240 -54.964 6.334 1.00 . A A . 56 ASN HD21 1 1
4 7848 1 1 59 ASN HD22 H -156.603 -54.994 7.398 1.00 . A A . 56 ASN HD22 1 1
4 7849 1 1 59 ASN N N -155.151 -52.074 5.206 1.00 . A A . 56 ASN N 1 1
4 7850 1 1 59 ASN ND2 N -156.188 -54.810 6.525 1.00 . A A . 56 ASN ND2 1 1
4 7851 1 1 59 ASN O O -157.970 -52.136 2.986 1.00 . A A . 56 ASN O 1 1
4 7852 1 1 59 ASN OD1 O -158.160 -54.119 5.699 1.00 . A A . 56 ASN OD1 1 1
4 7853 1 1 60 LYS C C -157.807 -48.187 3.857 1.00 . A A . 57 LYS C 1 1
4 7854 1 1 60 LYS CA C -158.259 -49.626 4.114 1.00 . A A . 57 LYS CA 1 1
4 7855 1 1 60 LYS CB C -159.192 -49.686 5.329 1.00 . A A . 57 LYS CB 1 1
4 7856 1 1 60 LYS CD C -161.108 -50.859 6.481 1.00 . A A . 57 LYS CD 1 1
4 7857 1 1 60 LYS CE C -160.382 -51.410 7.695 1.00 . A A . 57 LYS CE 1 1
4 7858 1 1 60 LYS CG C -160.213 -50.812 5.253 1.00 . A A . 57 LYS CG 1 1
4 7859 1 1 60 LYS H H -156.368 -50.232 4.859 1.00 . A A . 57 LYS H 1 1
4 7860 1 1 60 LYS HA H -158.802 -49.970 3.246 1.00 . A A . 57 LYS HA 1 1
4 7861 1 1 60 LYS HB2 H -158.598 -49.826 6.220 1.00 . A A . 57 LYS HB2 1 1
4 7862 1 1 60 LYS HB3 H -159.726 -48.750 5.406 1.00 . A A . 57 LYS HB3 1 1
4 7863 1 1 60 LYS HD2 H -161.447 -49.859 6.703 1.00 . A A . 57 LYS HD2 1 1
4 7864 1 1 60 LYS HD3 H -161.960 -51.489 6.266 1.00 . A A . 57 LYS HD3 1 1
4 7865 1 1 60 LYS HE2 H -159.479 -50.840 7.848 1.00 . A A . 57 LYS HE2 1 1
4 7866 1 1 60 LYS HE3 H -161.023 -51.306 8.558 1.00 . A A . 57 LYS HE3 1 1
4 7867 1 1 60 LYS HG2 H -160.834 -50.657 4.387 1.00 . A A . 57 LYS HG2 1 1
4 7868 1 1 60 LYS HG3 H -159.692 -51.754 5.161 1.00 . A A . 57 LYS HG3 1 1
4 7869 1 1 60 LYS HZ1 H -160.837 -53.382 7.177 1.00 . A A . 57 LYS HZ1 1 1
4 7870 1 1 60 LYS HZ2 H -159.230 -52.950 6.863 1.00 . A A . 57 LYS HZ2 1 1
4 7871 1 1 60 LYS HZ3 H -159.738 -53.249 8.455 1.00 . A A . 57 LYS HZ3 1 1
4 7872 1 1 60 LYS N N -157.124 -50.525 4.300 1.00 . A A . 57 LYS N 1 1
4 7873 1 1 60 LYS NZ N -160.023 -52.846 7.530 1.00 . A A . 57 LYS NZ 1 1
4 7874 1 1 60 LYS O O -158.362 -47.248 4.427 1.00 . A A . 57 LYS O 1 1
4 7875 1 1 61 ASN C C -155.755 -45.925 3.753 1.00 . A A . 58 ASN C 1 1
4 7876 1 1 61 ASN CA C -156.321 -46.703 2.563 1.00 . A A . 58 ASN CA 1 1
4 7877 1 1 61 ASN CB C -157.455 -45.922 1.857 1.00 . A A . 58 ASN CB 1 1
4 7878 1 1 61 ASN CG C -156.998 -44.645 1.161 1.00 . A A . 58 ASN CG 1 1
4 7879 1 1 61 ASN H H -156.369 -48.826 2.624 1.00 . A A . 58 ASN H 1 1
4 7880 1 1 61 ASN HA H -155.522 -46.865 1.855 1.00 . A A . 58 ASN HA 1 1
4 7881 1 1 61 ASN HB2 H -157.893 -46.558 1.110 1.00 . A A . 58 ASN HB2 1 1
4 7882 1 1 61 ASN HB3 H -158.209 -45.663 2.587 1.00 . A A . 58 ASN HB3 1 1
4 7883 1 1 61 ASN HD21 H -156.495 -45.679 -0.459 1.00 . A A . 58 ASN HD21 1 1
4 7884 1 1 61 ASN HD22 H -156.222 -43.975 -0.544 1.00 . A A . 58 ASN HD22 1 1
4 7885 1 1 61 ASN N N -156.803 -48.029 2.988 1.00 . A A . 58 ASN N 1 1
4 7886 1 1 61 ASN ND2 N -156.524 -44.781 -0.071 1.00 . A A . 58 ASN ND2 1 1
4 7887 1 1 61 ASN O O -155.802 -44.697 3.801 1.00 . A A . 58 ASN O 1 1
4 7888 1 1 61 ASN OD1 O -157.079 -43.546 1.711 1.00 . A A . 58 ASN OD1 1 1
4 7889 1 1 62 PHE C C -153.218 -46.716 6.131 1.00 . A A . 59 PHE C 1 1
4 7890 1 1 62 PHE CA C -154.548 -46.031 5.844 1.00 . A A . 59 PHE CA 1 1
4 7891 1 1 62 PHE CB C -155.454 -46.087 7.076 1.00 . A A . 59 PHE CB 1 1
4 7892 1 1 62 PHE CD1 C -155.281 -43.900 8.266 1.00 . A A . 59 PHE CD1 1 1
4 7893 1 1 62 PHE CD2 C -154.159 -45.776 9.208 1.00 . A A . 59 PHE CD2 1 1
4 7894 1 1 62 PHE CE1 C -154.820 -43.104 9.289 1.00 . A A . 59 PHE CE1 1 1
4 7895 1 1 62 PHE CE2 C -153.691 -44.981 10.236 1.00 . A A . 59 PHE CE2 1 1
4 7896 1 1 62 PHE CG C -154.959 -45.241 8.212 1.00 . A A . 59 PHE CG 1 1
4 7897 1 1 62 PHE CZ C -154.023 -43.641 10.272 1.00 . A A . 59 PHE CZ 1 1
4 7898 1 1 62 PHE H H -155.209 -47.628 4.640 1.00 . A A . 59 PHE H 1 1
4 7899 1 1 62 PHE HA H -154.358 -44.997 5.595 1.00 . A A . 59 PHE HA 1 1
4 7900 1 1 62 PHE HB2 H -156.441 -45.740 6.807 1.00 . A A . 59 PHE HB2 1 1
4 7901 1 1 62 PHE HB3 H -155.518 -47.108 7.422 1.00 . A A . 59 PHE HB3 1 1
4 7902 1 1 62 PHE HD1 H -155.908 -43.479 7.499 1.00 . A A . 59 PHE HD1 1 1
4 7903 1 1 62 PHE HD2 H -153.900 -46.824 9.176 1.00 . A A . 59 PHE HD2 1 1
4 7904 1 1 62 PHE HE1 H -155.080 -42.055 9.318 1.00 . A A . 59 PHE HE1 1 1
4 7905 1 1 62 PHE HE2 H -153.068 -45.406 11.009 1.00 . A A . 59 PHE HE2 1 1
4 7906 1 1 62 PHE HZ H -153.655 -43.013 11.069 1.00 . A A . 59 PHE HZ 1 1
4 7907 1 1 62 PHE N N -155.192 -46.650 4.704 1.00 . A A . 59 PHE N 1 1
4 7908 1 1 62 PHE O O -153.112 -47.938 6.063 1.00 . A A . 59 PHE O 1 1
4 7909 1 1 63 GLN C C -150.378 -45.903 8.044 1.00 . A A . 60 GLN C 1 1
4 7910 1 1 63 GLN CA C -150.884 -46.462 6.725 1.00 . A A . 60 GLN CA 1 1
4 7911 1 1 63 GLN CB C -149.902 -46.124 5.602 1.00 . A A . 60 GLN CB 1 1
4 7912 1 1 63 GLN CD C -149.297 -46.785 3.228 1.00 . A A . 60 GLN CD 1 1
4 7913 1 1 63 GLN CG C -150.411 -46.526 4.229 1.00 . A A . 60 GLN CG 1 1
4 7914 1 1 63 GLN H H -152.339 -44.953 6.437 1.00 . A A . 60 GLN H 1 1
4 7915 1 1 63 GLN HA H -150.971 -47.534 6.809 1.00 . A A . 60 GLN HA 1 1
4 7916 1 1 63 GLN HB2 H -149.724 -45.059 5.601 1.00 . A A . 60 GLN HB2 1 1
4 7917 1 1 63 GLN HB3 H -148.970 -46.639 5.783 1.00 . A A . 60 GLN HB3 1 1
4 7918 1 1 63 GLN HE21 H -148.069 -47.291 4.686 1.00 . A A . 60 GLN HE21 1 1
4 7919 1 1 63 GLN HE22 H -147.407 -47.359 3.096 1.00 . A A . 60 GLN HE22 1 1
4 7920 1 1 63 GLN HG2 H -151.003 -47.416 4.334 1.00 . A A . 60 GLN HG2 1 1
4 7921 1 1 63 GLN HG3 H -151.033 -45.729 3.848 1.00 . A A . 60 GLN HG3 1 1
4 7922 1 1 63 GLN N N -152.201 -45.927 6.425 1.00 . A A . 60 GLN N 1 1
4 7923 1 1 63 GLN NE2 N -148.142 -47.186 3.720 1.00 . A A . 60 GLN NE2 1 1
4 7924 1 1 63 GLN O O -150.832 -44.858 8.491 1.00 . A A . 60 GLN O 1 1
4 7925 1 1 63 GLN OE1 O -149.470 -46.618 2.023 1.00 . A A . 60 GLN OE1 1 1
4 7926 1 1 64 VAL C C -147.331 -46.241 9.817 1.00 . A A . 61 VAL C 1 1
4 7927 1 1 64 VAL CA C -148.846 -46.145 9.912 1.00 . A A . 61 VAL CA 1 1
4 7928 1 1 64 VAL CB C -149.345 -46.952 11.133 1.00 . A A . 61 VAL CB 1 1
4 7929 1 1 64 VAL CG1 C -148.637 -46.507 12.405 1.00 . A A . 61 VAL CG1 1 1
4 7930 1 1 64 VAL CG2 C -150.851 -46.810 11.291 1.00 . A A . 61 VAL CG2 1 1
4 7931 1 1 64 VAL H H -149.157 -47.459 8.289 1.00 . A A . 61 VAL H 1 1
4 7932 1 1 64 VAL HA H -149.123 -45.110 10.050 1.00 . A A . 61 VAL HA 1 1
4 7933 1 1 64 VAL HB H -149.118 -47.996 10.968 1.00 . A A . 61 VAL HB 1 1
4 7934 1 1 64 VAL HG11 H -149.015 -47.072 13.244 1.00 . A A . 61 VAL HG11 1 1
4 7935 1 1 64 VAL HG12 H -147.575 -46.678 12.305 1.00 . A A . 61 VAL HG12 1 1
4 7936 1 1 64 VAL HG13 H -148.818 -45.455 12.569 1.00 . A A . 61 VAL HG13 1 1
4 7937 1 1 64 VAL HG21 H -151.100 -45.770 11.445 1.00 . A A . 61 VAL HG21 1 1
4 7938 1 1 64 VAL HG22 H -151.341 -47.170 10.400 1.00 . A A . 61 VAL HG22 1 1
4 7939 1 1 64 VAL HG23 H -151.179 -47.390 12.141 1.00 . A A . 61 VAL HG23 1 1
4 7940 1 1 64 VAL N N -149.451 -46.608 8.670 1.00 . A A . 61 VAL N 1 1
4 7941 1 1 64 VAL O O -146.787 -47.299 9.489 1.00 . A A . 61 VAL O 1 1
4 7942 1 1 65 LEU C C -144.609 -44.682 11.337 1.00 . A A . 62 LEU C 1 1
4 7943 1 1 65 LEU CA C -145.210 -45.081 10.000 1.00 . A A . 62 LEU CA 1 1
4 7944 1 1 65 LEU CB C -144.768 -44.097 8.911 1.00 . A A . 62 LEU CB 1 1
4 7945 1 1 65 LEU CD1 C -144.730 -43.402 6.505 1.00 . A A . 62 LEU CD1 1 1
4 7946 1 1 65 LEU CD2 C -144.633 -45.826 7.095 1.00 . A A . 62 LEU CD2 1 1
4 7947 1 1 65 LEU CG C -145.192 -44.466 7.486 1.00 . A A . 62 LEU CG 1 1
4 7948 1 1 65 LEU H H -147.151 -44.330 10.372 1.00 . A A . 62 LEU H 1 1
4 7949 1 1 65 LEU HA H -144.857 -46.069 9.743 1.00 . A A . 62 LEU HA 1 1
4 7950 1 1 65 LEU HB2 H -145.179 -43.126 9.146 1.00 . A A . 62 LEU HB2 1 1
4 7951 1 1 65 LEU HB3 H -143.691 -44.028 8.934 1.00 . A A . 62 LEU HB3 1 1
4 7952 1 1 65 LEU HD11 H -145.159 -42.449 6.779 1.00 . A A . 62 LEU HD11 1 1
4 7953 1 1 65 LEU HD12 H -143.653 -43.334 6.530 1.00 . A A . 62 LEU HD12 1 1
4 7954 1 1 65 LEU HD13 H -145.052 -43.668 5.509 1.00 . A A . 62 LEU HD13 1 1
4 7955 1 1 65 LEU HD21 H -145.008 -46.579 7.772 1.00 . A A . 62 LEU HD21 1 1
4 7956 1 1 65 LEU HD22 H -144.939 -46.065 6.087 1.00 . A A . 62 LEU HD22 1 1
4 7957 1 1 65 LEU HD23 H -143.554 -45.801 7.147 1.00 . A A . 62 LEU HD23 1 1
4 7958 1 1 65 LEU HG H -146.271 -44.518 7.440 1.00 . A A . 62 LEU HG 1 1
4 7959 1 1 65 LEU N N -146.658 -45.133 10.086 1.00 . A A . 62 LEU N 1 1
4 7960 1 1 65 LEU O O -144.904 -43.614 11.874 1.00 . A A . 62 LEU O 1 1
4 7961 1 1 66 ALA C C -141.787 -44.627 12.931 1.00 . A A . 63 ALA C 1 1
4 7962 1 1 66 ALA CA C -143.118 -45.320 13.137 1.00 . A A . 63 ALA CA 1 1
4 7963 1 1 66 ALA CB C -142.912 -46.637 13.861 1.00 . A A . 63 ALA CB 1 1
4 7964 1 1 66 ALA H H -143.570 -46.379 11.373 1.00 . A A . 63 ALA H 1 1
4 7965 1 1 66 ALA HA H -143.759 -44.694 13.742 1.00 . A A . 63 ALA HA 1 1
4 7966 1 1 66 ALA HB1 H -143.869 -47.039 14.159 1.00 . A A . 63 ALA HB1 1 1
4 7967 1 1 66 ALA HB2 H -142.421 -47.336 13.200 1.00 . A A . 63 ALA HB2 1 1
4 7968 1 1 66 ALA HB3 H -142.297 -46.479 14.732 1.00 . A A . 63 ALA HB3 1 1
4 7969 1 1 66 ALA N N -143.770 -45.551 11.866 1.00 . A A . 63 ALA N 1 1
4 7970 1 1 66 ALA O O -140.993 -45.034 12.085 1.00 . A A . 63 ALA O 1 1
4 7971 1 1 67 VAL C C -139.621 -42.824 14.989 1.00 . A A . 64 VAL C 1 1
4 7972 1 1 67 VAL CA C -140.279 -42.875 13.619 1.00 . A A . 64 VAL CA 1 1
4 7973 1 1 67 VAL CB C -140.438 -41.439 13.069 1.00 . A A . 64 VAL CB 1 1
4 7974 1 1 67 VAL CG1 C -139.079 -40.771 12.914 1.00 . A A . 64 VAL CG1 1 1
4 7975 1 1 67 VAL CG2 C -141.183 -41.447 11.741 1.00 . A A . 64 VAL CG2 1 1
4 7976 1 1 67 VAL H H -142.236 -43.266 14.324 1.00 . A A . 64 VAL H 1 1
4 7977 1 1 67 VAL HA H -139.637 -43.425 12.945 1.00 . A A . 64 VAL HA 1 1
4 7978 1 1 67 VAL HB H -141.018 -40.866 13.778 1.00 . A A . 64 VAL HB 1 1
4 7979 1 1 67 VAL HG11 H -139.210 -39.782 12.500 1.00 . A A . 64 VAL HG11 1 1
4 7980 1 1 67 VAL HG12 H -138.604 -40.696 13.881 1.00 . A A . 64 VAL HG12 1 1
4 7981 1 1 67 VAL HG13 H -138.461 -41.361 12.254 1.00 . A A . 64 VAL HG13 1 1
4 7982 1 1 67 VAL HG21 H -140.645 -42.058 11.030 1.00 . A A . 64 VAL HG21 1 1
4 7983 1 1 67 VAL HG22 H -142.174 -41.852 11.885 1.00 . A A . 64 VAL HG22 1 1
4 7984 1 1 67 VAL HG23 H -141.258 -40.438 11.365 1.00 . A A . 64 VAL HG23 1 1
4 7985 1 1 67 VAL N N -141.544 -43.577 13.693 1.00 . A A . 64 VAL N 1 1
4 7986 1 1 67 VAL O O -140.013 -42.037 15.855 1.00 . A A . 64 VAL O 1 1
4 7987 1 1 68 ALA C C -136.720 -42.706 16.289 1.00 . A A . 65 ALA C 1 1
4 7988 1 1 68 ALA CA C -137.868 -43.692 16.415 1.00 . A A . 65 ALA CA 1 1
4 7989 1 1 68 ALA CB C -137.349 -45.088 16.724 1.00 . A A . 65 ALA CB 1 1
4 7990 1 1 68 ALA H H -138.440 -44.356 14.494 1.00 . A A . 65 ALA H 1 1
4 7991 1 1 68 ALA HA H -138.513 -43.380 17.224 1.00 . A A . 65 ALA HA 1 1
4 7992 1 1 68 ALA HB1 H -136.771 -45.063 17.636 1.00 . A A . 65 ALA HB1 1 1
4 7993 1 1 68 ALA HB2 H -138.184 -45.763 16.845 1.00 . A A . 65 ALA HB2 1 1
4 7994 1 1 68 ALA HB3 H -136.726 -45.429 15.912 1.00 . A A . 65 ALA HB3 1 1
4 7995 1 1 68 ALA N N -138.646 -43.695 15.191 1.00 . A A . 65 ALA N 1 1
4 7996 1 1 68 ALA O O -135.853 -42.861 15.426 1.00 . A A . 65 ALA O 1 1
4 7997 1 1 69 GLN C C -134.526 -40.987 17.947 1.00 . A A . 66 GLN C 1 1
4 7998 1 1 69 GLN CA C -135.716 -40.634 17.057 1.00 . A A . 66 GLN CA 1 1
4 7999 1 1 69 GLN CB C -136.316 -39.266 17.429 1.00 . A A . 66 GLN CB 1 1
4 8000 1 1 69 GLN CD C -137.959 -39.864 19.253 1.00 . A A . 66 GLN CD 1 1
4 8001 1 1 69 GLN CG C -136.698 -39.113 18.890 1.00 . A A . 66 GLN CG 1 1
4 8002 1 1 69 GLN H H -137.410 -41.656 17.842 1.00 . A A . 66 GLN H 1 1
4 8003 1 1 69 GLN HA H -135.369 -40.595 16.037 1.00 . A A . 66 GLN HA 1 1
4 8004 1 1 69 GLN HB2 H -135.603 -38.495 17.188 1.00 . A A . 66 GLN HB2 1 1
4 8005 1 1 69 GLN HB3 H -137.204 -39.110 16.834 1.00 . A A . 66 GLN HB3 1 1
4 8006 1 1 69 GLN HE21 H -138.672 -39.633 17.411 1.00 . A A . 66 GLN HE21 1 1
4 8007 1 1 69 GLN HE22 H -139.682 -40.507 18.509 1.00 . A A . 66 GLN HE22 1 1
4 8008 1 1 69 GLN HG2 H -135.889 -39.486 19.499 1.00 . A A . 66 GLN HG2 1 1
4 8009 1 1 69 GLN HG3 H -136.849 -38.063 19.100 1.00 . A A . 66 GLN HG3 1 1
4 8010 1 1 69 GLN N N -136.726 -41.687 17.133 1.00 . A A . 66 GLN N 1 1
4 8011 1 1 69 GLN NE2 N -138.863 -40.014 18.296 1.00 . A A . 66 GLN NE2 1 1
4 8012 1 1 69 GLN O O -134.645 -41.857 18.811 1.00 . A A . 66 GLN O 1 1
4 8013 1 1 69 GLN OE1 O -138.125 -40.297 20.385 1.00 . A A . 66 GLN OE1 1 1
4 8014 1 1 70 PRO C C -132.119 -40.496 19.922 1.00 . A A . 67 PRO C 1 1
4 8015 1 1 70 PRO CA C -132.121 -40.734 18.414 1.00 . A A . 67 PRO CA 1 1
4 8016 1 1 70 PRO CB C -131.055 -39.887 17.713 1.00 . A A . 67 PRO CB 1 1
4 8017 1 1 70 PRO CD C -133.174 -39.108 16.939 1.00 . A A . 67 PRO CD 1 1
4 8018 1 1 70 PRO CG C -131.777 -38.666 17.272 1.00 . A A . 67 PRO CG 1 1
4 8019 1 1 70 PRO HA H -131.920 -41.780 18.227 1.00 . A A . 67 PRO HA 1 1
4 8020 1 1 70 PRO HB2 H -130.263 -39.653 18.404 1.00 . A A . 67 PRO HB2 1 1
4 8021 1 1 70 PRO HB3 H -130.655 -40.433 16.872 1.00 . A A . 67 PRO HB3 1 1
4 8022 1 1 70 PRO HD2 H -133.881 -38.341 17.209 1.00 . A A . 67 PRO HD2 1 1
4 8023 1 1 70 PRO HD3 H -133.255 -39.342 15.887 1.00 . A A . 67 PRO HD3 1 1
4 8024 1 1 70 PRO HG2 H -131.796 -37.942 18.072 1.00 . A A . 67 PRO HG2 1 1
4 8025 1 1 70 PRO HG3 H -131.297 -38.250 16.398 1.00 . A A . 67 PRO HG3 1 1
4 8026 1 1 70 PRO N N -133.366 -40.319 17.765 1.00 . A A . 67 PRO N 1 1
4 8027 1 1 70 PRO O O -131.821 -39.399 20.399 1.00 . A A . 67 PRO O 1 1
4 8028 1 1 71 ILE C C -131.609 -42.766 22.520 1.00 . A A . 68 ILE C 1 1
4 8029 1 1 71 ILE CA C -132.414 -41.542 22.110 1.00 . A A . 68 ILE CA 1 1
4 8030 1 1 71 ILE CB C -133.812 -41.590 22.774 1.00 . A A . 68 ILE CB 1 1
4 8031 1 1 71 ILE CD1 C -134.082 -39.046 22.811 1.00 . A A . 68 ILE CD1 1 1
4 8032 1 1 71 ILE CG1 C -134.653 -40.374 22.360 1.00 . A A . 68 ILE CG1 1 1
4 8033 1 1 71 ILE CG2 C -133.685 -41.661 24.291 1.00 . A A . 68 ILE CG2 1 1
4 8034 1 1 71 ILE H H -132.865 -42.320 20.200 1.00 . A A . 68 ILE H 1 1
4 8035 1 1 71 ILE HA H -131.899 -40.648 22.432 1.00 . A A . 68 ILE HA 1 1
4 8036 1 1 71 ILE HB H -134.308 -42.490 22.440 1.00 . A A . 68 ILE HB 1 1
4 8037 1 1 71 ILE HD11 H -134.729 -38.246 22.482 1.00 . A A . 68 ILE HD11 1 1
4 8038 1 1 71 ILE HD12 H -134.012 -39.032 23.889 1.00 . A A . 68 ILE HD12 1 1
4 8039 1 1 71 ILE HD13 H -133.099 -38.913 22.386 1.00 . A A . 68 ILE HD13 1 1
4 8040 1 1 71 ILE HG12 H -134.728 -40.350 21.284 1.00 . A A . 68 ILE HG12 1 1
4 8041 1 1 71 ILE HG13 H -135.643 -40.471 22.782 1.00 . A A . 68 ILE HG13 1 1
4 8042 1 1 71 ILE HG21 H -133.171 -40.782 24.650 1.00 . A A . 68 ILE HG21 1 1
4 8043 1 1 71 ILE HG22 H -134.670 -41.709 24.733 1.00 . A A . 68 ILE HG22 1 1
4 8044 1 1 71 ILE HG23 H -133.124 -42.543 24.564 1.00 . A A . 68 ILE HG23 1 1
4 8045 1 1 71 ILE N N -132.504 -41.529 20.657 1.00 . A A . 68 ILE N 1 1
4 8046 1 1 71 ILE O O -130.546 -42.660 23.131 1.00 . A A . 68 ILE O 1 1
4 8047 1 1 72 ASP C C -130.971 -45.592 20.831 1.00 . A A . 69 ASP C 1 1
4 8048 1 1 72 ASP CA C -131.383 -45.173 22.243 1.00 . A A . 69 ASP CA 1 1
4 8049 1 1 72 ASP CB C -132.203 -46.271 22.944 1.00 . A A . 69 ASP CB 1 1
4 8050 1 1 72 ASP CG C -133.601 -46.422 22.393 1.00 . A A . 69 ASP CG 1 1
4 8051 1 1 72 ASP H H -133.050 -43.954 21.817 1.00 . A A . 69 ASP H 1 1
4 8052 1 1 72 ASP HA H -130.489 -44.977 22.818 1.00 . A A . 69 ASP HA 1 1
4 8053 1 1 72 ASP HB2 H -131.693 -47.215 22.829 1.00 . A A . 69 ASP HB2 1 1
4 8054 1 1 72 ASP HB3 H -132.278 -46.038 23.993 1.00 . A A . 69 ASP HB3 1 1
4 8055 1 1 72 ASP N N -132.131 -43.929 22.158 1.00 . A A . 69 ASP N 1 1
4 8056 1 1 72 ASP O O -131.609 -45.188 19.856 1.00 . A A . 69 ASP O 1 1
4 8057 1 1 72 ASP OD1 O -133.770 -47.141 21.391 1.00 . A A . 69 ASP OD1 1 1
4 8058 1 1 72 ASP OD2 O -134.538 -45.828 22.980 1.00 . A A . 69 ASP OD2 1 1
4 8059 1 1 73 PRO C C -130.145 -47.615 18.521 1.00 . A A . 70 PRO C 1 1
4 8060 1 1 73 PRO CA C -129.286 -46.684 19.388 1.00 . A A . 70 PRO CA 1 1
4 8061 1 1 73 PRO CB C -127.948 -47.349 19.741 1.00 . A A . 70 PRO CB 1 1
4 8062 1 1 73 PRO CD C -129.119 -46.975 21.791 1.00 . A A . 70 PRO CD 1 1
4 8063 1 1 73 PRO CG C -127.746 -47.100 21.201 1.00 . A A . 70 PRO CG 1 1
4 8064 1 1 73 PRO HA H -129.090 -45.781 18.829 1.00 . A A . 70 PRO HA 1 1
4 8065 1 1 73 PRO HB2 H -128.004 -48.407 19.527 1.00 . A A . 70 PRO HB2 1 1
4 8066 1 1 73 PRO HB3 H -127.158 -46.902 19.156 1.00 . A A . 70 PRO HB3 1 1
4 8067 1 1 73 PRO HD2 H -129.516 -47.947 22.043 1.00 . A A . 70 PRO HD2 1 1
4 8068 1 1 73 PRO HD3 H -129.105 -46.331 22.658 1.00 . A A . 70 PRO HD3 1 1
4 8069 1 1 73 PRO HG2 H -127.222 -47.934 21.646 1.00 . A A . 70 PRO HG2 1 1
4 8070 1 1 73 PRO HG3 H -127.191 -46.186 21.345 1.00 . A A . 70 PRO HG3 1 1
4 8071 1 1 73 PRO N N -129.877 -46.365 20.694 1.00 . A A . 70 PRO N 1 1
4 8072 1 1 73 PRO O O -131.219 -48.064 18.923 1.00 . A A . 70 PRO O 1 1
4 8073 1 1 74 ILE C C -130.799 -50.029 16.694 1.00 . A A . 71 ILE C 1 1
4 8074 1 1 74 ILE CA C -130.390 -48.607 16.291 1.00 . A A . 71 ILE CA 1 1
4 8075 1 1 74 ILE CB C -129.593 -48.643 14.959 1.00 . A A . 71 ILE CB 1 1
4 8076 1 1 74 ILE CD1 C -131.659 -48.565 13.473 1.00 . A A . 71 ILE CD1 1 1
4 8077 1 1 74 ILE CG1 C -130.403 -49.319 13.850 1.00 . A A . 71 ILE CG1 1 1
4 8078 1 1 74 ILE CG2 C -128.253 -49.345 15.141 1.00 . A A . 71 ILE CG2 1 1
4 8079 1 1 74 ILE H H -128.698 -47.674 17.151 1.00 . A A . 71 ILE H 1 1
4 8080 1 1 74 ILE HA H -131.288 -48.033 16.118 1.00 . A A . 71 ILE HA 1 1
4 8081 1 1 74 ILE HB H -129.390 -47.623 14.667 1.00 . A A . 71 ILE HB 1 1
4 8082 1 1 74 ILE HD11 H -131.394 -47.583 13.109 1.00 . A A . 71 ILE HD11 1 1
4 8083 1 1 74 ILE HD12 H -132.185 -49.105 12.700 1.00 . A A . 71 ILE HD12 1 1
4 8084 1 1 74 ILE HD13 H -132.295 -48.468 14.341 1.00 . A A . 71 ILE HD13 1 1
4 8085 1 1 74 ILE HG12 H -129.790 -49.405 12.965 1.00 . A A . 71 ILE HG12 1 1
4 8086 1 1 74 ILE HG13 H -130.695 -50.307 14.177 1.00 . A A . 71 ILE HG13 1 1
4 8087 1 1 74 ILE HG21 H -127.726 -49.364 14.198 1.00 . A A . 71 ILE HG21 1 1
4 8088 1 1 74 ILE HG22 H -127.666 -48.814 15.874 1.00 . A A . 71 ILE HG22 1 1
4 8089 1 1 74 ILE HG23 H -128.422 -50.357 15.480 1.00 . A A . 71 ILE HG23 1 1
4 8090 1 1 74 ILE N N -129.627 -47.918 17.332 1.00 . A A . 71 ILE N 1 1
4 8091 1 1 74 ILE O O -131.893 -50.488 16.349 1.00 . A A . 71 ILE O 1 1
4 8092 1 1 75 GLU C C -131.305 -52.140 18.895 1.00 . A A . 72 GLU C 1 1
4 8093 1 1 75 GLU CA C -130.228 -52.102 17.815 1.00 . A A . 72 GLU CA 1 1
4 8094 1 1 75 GLU CB C -128.958 -52.842 18.273 1.00 . A A . 72 GLU CB 1 1
4 8095 1 1 75 GLU CD C -128.113 -50.901 19.645 1.00 . A A . 72 GLU CD 1 1
4 8096 1 1 75 GLU CG C -128.389 -52.382 19.610 1.00 . A A . 72 GLU CG 1 1
4 8097 1 1 75 GLU H H -129.105 -50.301 17.730 1.00 . A A . 72 GLU H 1 1
4 8098 1 1 75 GLU HA H -130.619 -52.600 16.937 1.00 . A A . 72 GLU HA 1 1
4 8099 1 1 75 GLU HB2 H -129.184 -53.894 18.353 1.00 . A A . 72 GLU HB2 1 1
4 8100 1 1 75 GLU HB3 H -128.195 -52.708 17.520 1.00 . A A . 72 GLU HB3 1 1
4 8101 1 1 75 GLU HG2 H -129.098 -52.618 20.389 1.00 . A A . 72 GLU HG2 1 1
4 8102 1 1 75 GLU HG3 H -127.465 -52.910 19.792 1.00 . A A . 72 GLU HG3 1 1
4 8103 1 1 75 GLU N N -129.942 -50.724 17.430 1.00 . A A . 72 GLU N 1 1
4 8104 1 1 75 GLU O O -132.065 -53.100 18.987 1.00 . A A . 72 GLU O 1 1
4 8105 1 1 75 GLU OE1 O -127.254 -50.436 18.866 1.00 . A A . 72 GLU OE1 1 1
4 8106 1 1 75 GLU OE2 O -128.793 -50.195 20.412 1.00 . A A . 72 GLU OE2 1 1
4 8107 1 1 76 SER C C -133.760 -50.737 20.038 1.00 . A A . 73 SER C 1 1
4 8108 1 1 76 SER CA C -132.402 -50.959 20.708 1.00 . A A . 73 SER CA 1 1
4 8109 1 1 76 SER CB C -132.051 -49.809 21.656 1.00 . A A . 73 SER CB 1 1
4 8110 1 1 76 SER H H -130.686 -50.384 19.621 1.00 . A A . 73 SER H 1 1
4 8111 1 1 76 SER HA H -132.438 -51.881 21.269 1.00 . A A . 73 SER HA 1 1
4 8112 1 1 76 SER HB2 H -132.016 -48.885 21.099 1.00 . A A . 73 SER HB2 1 1
4 8113 1 1 76 SER HB3 H -132.799 -49.735 22.432 1.00 . A A . 73 SER HB3 1 1
4 8114 1 1 76 SER HG H -130.091 -50.012 21.575 1.00 . A A . 73 SER HG 1 1
4 8115 1 1 76 SER N N -131.366 -51.090 19.699 1.00 . A A . 73 SER N 1 1
4 8116 1 1 76 SER O O -134.765 -51.339 20.427 1.00 . A A . 73 SER O 1 1
4 8117 1 1 76 SER OG O -130.783 -50.031 22.259 1.00 . A A . 73 SER OG 1 1
4 8118 1 1 77 VAL C C -135.488 -50.938 17.568 1.00 . A A . 74 VAL C 1 1
4 8119 1 1 77 VAL CA C -134.975 -49.652 18.217 1.00 . A A . 74 VAL CA 1 1
4 8120 1 1 77 VAL CB C -134.723 -48.594 17.117 1.00 . A A . 74 VAL CB 1 1
4 8121 1 1 77 VAL CG1 C -135.950 -48.423 16.234 1.00 . A A . 74 VAL CG1 1 1
4 8122 1 1 77 VAL CG2 C -134.329 -47.263 17.733 1.00 . A A . 74 VAL CG2 1 1
4 8123 1 1 77 VAL H H -132.943 -49.416 18.777 1.00 . A A . 74 VAL H 1 1
4 8124 1 1 77 VAL HA H -135.733 -49.271 18.886 1.00 . A A . 74 VAL HA 1 1
4 8125 1 1 77 VAL HB H -133.906 -48.936 16.498 1.00 . A A . 74 VAL HB 1 1
4 8126 1 1 77 VAL HG11 H -136.176 -49.359 15.745 1.00 . A A . 74 VAL HG11 1 1
4 8127 1 1 77 VAL HG12 H -136.790 -48.122 16.840 1.00 . A A . 74 VAL HG12 1 1
4 8128 1 1 77 VAL HG13 H -135.754 -47.666 15.489 1.00 . A A . 74 VAL HG13 1 1
4 8129 1 1 77 VAL HG21 H -133.448 -47.392 18.343 1.00 . A A . 74 VAL HG21 1 1
4 8130 1 1 77 VAL HG22 H -134.124 -46.550 16.948 1.00 . A A . 74 VAL HG22 1 1
4 8131 1 1 77 VAL HG23 H -135.143 -46.897 18.347 1.00 . A A . 74 VAL HG23 1 1
4 8132 1 1 77 VAL N N -133.769 -49.899 19.003 1.00 . A A . 74 VAL N 1 1
4 8133 1 1 77 VAL O O -136.644 -51.329 17.764 1.00 . A A . 74 VAL O 1 1
4 8134 1 1 78 ARG C C -135.386 -53.926 17.055 1.00 . A A . 75 ARG C 1 1
4 8135 1 1 78 ARG CA C -134.992 -52.812 16.085 1.00 . A A . 75 ARG CA 1 1
4 8136 1 1 78 ARG CB C -133.838 -53.265 15.177 1.00 . A A . 75 ARG CB 1 1
4 8137 1 1 78 ARG CD C -131.376 -53.797 15.103 1.00 . A A . 75 ARG CD 1 1
4 8138 1 1 78 ARG CG C -132.651 -53.840 15.930 1.00 . A A . 75 ARG CG 1 1
4 8139 1 1 78 ARG CZ C -130.520 -55.479 13.526 1.00 . A A . 75 ARG CZ 1 1
4 8140 1 1 78 ARG H H -133.695 -51.263 16.739 1.00 . A A . 75 ARG H 1 1
4 8141 1 1 78 ARG HA H -135.847 -52.574 15.470 1.00 . A A . 75 ARG HA 1 1
4 8142 1 1 78 ARG HB2 H -134.203 -54.020 14.498 1.00 . A A . 75 ARG HB2 1 1
4 8143 1 1 78 ARG HB3 H -133.493 -52.417 14.606 1.00 . A A . 75 ARG HB3 1 1
4 8144 1 1 78 ARG HD2 H -131.176 -52.772 14.833 1.00 . A A . 75 ARG HD2 1 1
4 8145 1 1 78 ARG HD3 H -130.562 -54.168 15.710 1.00 . A A . 75 ARG HD3 1 1
4 8146 1 1 78 ARG HE H -132.221 -54.436 13.278 1.00 . A A . 75 ARG HE 1 1
4 8147 1 1 78 ARG HG2 H -132.500 -53.266 16.832 1.00 . A A . 75 ARG HG2 1 1
4 8148 1 1 78 ARG HG3 H -132.867 -54.867 16.189 1.00 . A A . 75 ARG HG3 1 1
4 8149 1 1 78 ARG HH11 H -129.466 -55.306 15.250 1.00 . A A . 75 ARG HH11 1 1
4 8150 1 1 78 ARG HH12 H -128.816 -56.429 14.088 1.00 . A A . 75 ARG HH12 1 1
4 8151 1 1 78 ARG HH21 H -131.366 -55.920 11.727 1.00 . A A . 75 ARG HH21 1 1
4 8152 1 1 78 ARG HH22 H -129.884 -56.758 12.090 1.00 . A A . 75 ARG HH22 1 1
4 8153 1 1 78 ARG N N -134.616 -51.602 16.812 1.00 . A A . 75 ARG N 1 1
4 8154 1 1 78 ARG NE N -131.453 -54.597 13.884 1.00 . A A . 75 ARG NE 1 1
4 8155 1 1 78 ARG NH1 N -129.521 -55.756 14.353 1.00 . A A . 75 ARG NH1 1 1
4 8156 1 1 78 ARG NH2 N -130.597 -56.106 12.358 1.00 . A A . 75 ARG NH2 1 1
4 8157 1 1 78 ARG O O -136.197 -54.796 16.729 1.00 . A A . 75 ARG O 1 1
4 8158 1 1 79 GLN C C -136.561 -54.747 19.735 1.00 . A A . 76 GLN C 1 1
4 8159 1 1 79 GLN CA C -135.108 -54.859 19.288 1.00 . A A . 76 GLN CA 1 1
4 8160 1 1 79 GLN CB C -134.178 -54.640 20.479 1.00 . A A . 76 GLN CB 1 1
4 8161 1 1 79 GLN CD C -133.283 -55.478 22.678 1.00 . A A . 76 GLN CD 1 1
4 8162 1 1 79 GLN CG C -134.182 -55.768 21.494 1.00 . A A . 76 GLN CG 1 1
4 8163 1 1 79 GLN H H -134.191 -53.149 18.453 1.00 . A A . 76 GLN H 1 1
4 8164 1 1 79 GLN HA H -134.936 -55.843 18.875 1.00 . A A . 76 GLN HA 1 1
4 8165 1 1 79 GLN HB2 H -133.169 -54.522 20.113 1.00 . A A . 76 GLN HB2 1 1
4 8166 1 1 79 GLN HB3 H -134.473 -53.731 20.985 1.00 . A A . 76 GLN HB3 1 1
4 8167 1 1 79 GLN HE21 H -132.122 -54.324 21.549 1.00 . A A . 76 GLN HE21 1 1
4 8168 1 1 79 GLN HE22 H -131.670 -54.458 23.211 1.00 . A A . 76 GLN HE22 1 1
4 8169 1 1 79 GLN HG2 H -135.189 -55.908 21.855 1.00 . A A . 76 GLN HG2 1 1
4 8170 1 1 79 GLN HG3 H -133.842 -56.674 21.014 1.00 . A A . 76 GLN HG3 1 1
4 8171 1 1 79 GLN N N -134.822 -53.875 18.255 1.00 . A A . 76 GLN N 1 1
4 8172 1 1 79 GLN NE2 N -132.250 -54.678 22.456 1.00 . A A . 76 GLN NE2 1 1
4 8173 1 1 79 GLN O O -137.264 -55.748 19.845 1.00 . A A . 76 GLN O 1 1
4 8174 1 1 79 GLN OE1 O -133.514 -55.960 23.781 1.00 . A A . 76 GLN OE1 1 1
4 8175 1 1 80 TYR C C -139.382 -53.698 19.375 1.00 . A A . 77 TYR C 1 1
4 8176 1 1 80 TYR CA C -138.364 -53.250 20.417 1.00 . A A . 77 TYR CA 1 1
4 8177 1 1 80 TYR CB C -138.533 -51.760 20.709 1.00 . A A . 77 TYR CB 1 1
4 8178 1 1 80 TYR CD1 C -138.509 -51.939 23.222 1.00 . A A . 77 TYR CD1 1 1
4 8179 1 1 80 TYR CD2 C -140.293 -50.732 22.198 1.00 . A A . 77 TYR CD2 1 1
4 8180 1 1 80 TYR CE1 C -139.041 -51.677 24.469 1.00 . A A . 77 TYR CE1 1 1
4 8181 1 1 80 TYR CE2 C -140.828 -50.462 23.444 1.00 . A A . 77 TYR CE2 1 1
4 8182 1 1 80 TYR CG C -139.126 -51.473 22.068 1.00 . A A . 77 TYR CG 1 1
4 8183 1 1 80 TYR CZ C -140.198 -50.937 24.575 1.00 . A A . 77 TYR CZ 1 1
4 8184 1 1 80 TYR H H -136.393 -52.757 19.821 1.00 . A A . 77 TYR H 1 1
4 8185 1 1 80 TYR HA H -138.525 -53.808 21.327 1.00 . A A . 77 TYR HA 1 1
4 8186 1 1 80 TYR HB2 H -137.566 -51.279 20.662 1.00 . A A . 77 TYR HB2 1 1
4 8187 1 1 80 TYR HB3 H -139.182 -51.326 19.964 1.00 . A A . 77 TYR HB3 1 1
4 8188 1 1 80 TYR HD1 H -137.602 -52.519 23.135 1.00 . A A . 77 TYR HD1 1 1
4 8189 1 1 80 TYR HD2 H -140.784 -50.362 21.311 1.00 . A A . 77 TYR HD2 1 1
4 8190 1 1 80 TYR HE1 H -138.547 -52.050 25.355 1.00 . A A . 77 TYR HE1 1 1
4 8191 1 1 80 TYR HE2 H -141.738 -49.886 23.524 1.00 . A A . 77 TYR HE2 1 1
4 8192 1 1 80 TYR HH H -141.663 -50.845 25.820 1.00 . A A . 77 TYR HH 1 1
4 8193 1 1 80 TYR N N -137.004 -53.514 19.961 1.00 . A A . 77 TYR N 1 1
4 8194 1 1 80 TYR O O -140.462 -54.183 19.712 1.00 . A A . 77 TYR O 1 1
4 8195 1 1 80 TYR OH O -140.720 -50.665 25.818 1.00 . A A . 77 TYR OH 1 1
4 8196 1 1 81 VAL C C -140.073 -55.485 17.057 1.00 . A A . 78 VAL C 1 1
4 8197 1 1 81 VAL CA C -139.867 -53.974 17.002 1.00 . A A . 78 VAL CA 1 1
4 8198 1 1 81 VAL CB C -139.255 -53.585 15.641 1.00 . A A . 78 VAL CB 1 1
4 8199 1 1 81 VAL CG1 C -140.139 -54.045 14.488 1.00 . A A . 78 VAL CG1 1 1
4 8200 1 1 81 VAL CG2 C -139.032 -52.085 15.577 1.00 . A A . 78 VAL CG2 1 1
4 8201 1 1 81 VAL H H -138.173 -53.087 17.905 1.00 . A A . 78 VAL H 1 1
4 8202 1 1 81 VAL HA H -140.826 -53.486 17.096 1.00 . A A . 78 VAL HA 1 1
4 8203 1 1 81 VAL HB H -138.297 -54.075 15.546 1.00 . A A . 78 VAL HB 1 1
4 8204 1 1 81 VAL HG11 H -140.255 -55.118 14.530 1.00 . A A . 78 VAL HG11 1 1
4 8205 1 1 81 VAL HG12 H -141.108 -53.574 14.567 1.00 . A A . 78 VAL HG12 1 1
4 8206 1 1 81 VAL HG13 H -139.680 -53.769 13.550 1.00 . A A . 78 VAL HG13 1 1
4 8207 1 1 81 VAL HG21 H -138.584 -51.829 14.628 1.00 . A A . 78 VAL HG21 1 1
4 8208 1 1 81 VAL HG22 H -139.978 -51.574 15.679 1.00 . A A . 78 VAL HG22 1 1
4 8209 1 1 81 VAL HG23 H -138.372 -51.786 16.378 1.00 . A A . 78 VAL HG23 1 1
4 8210 1 1 81 VAL N N -139.024 -53.530 18.105 1.00 . A A . 78 VAL N 1 1
4 8211 1 1 81 VAL O O -141.170 -55.982 16.805 1.00 . A A . 78 VAL O 1 1
4 8212 1 1 82 LYS C C -139.898 -58.078 18.727 1.00 . A A . 79 LYS C 1 1
4 8213 1 1 82 LYS CA C -139.075 -57.658 17.513 1.00 . A A . 79 LYS CA 1 1
4 8214 1 1 82 LYS CB C -137.671 -58.252 17.634 1.00 . A A . 79 LYS CB 1 1
4 8215 1 1 82 LYS CD C -135.373 -58.535 16.681 1.00 . A A . 79 LYS CD 1 1
4 8216 1 1 82 LYS CE C -134.423 -58.185 15.549 1.00 . A A . 79 LYS CE 1 1
4 8217 1 1 82 LYS CG C -136.750 -57.927 16.471 1.00 . A A . 79 LYS CG 1 1
4 8218 1 1 82 LYS H H -138.162 -55.747 17.590 1.00 . A A . 79 LYS H 1 1
4 8219 1 1 82 LYS HA H -139.546 -58.041 16.621 1.00 . A A . 79 LYS HA 1 1
4 8220 1 1 82 LYS HB2 H -137.214 -57.878 18.538 1.00 . A A . 79 LYS HB2 1 1
4 8221 1 1 82 LYS HB3 H -137.754 -59.327 17.707 1.00 . A A . 79 LYS HB3 1 1
4 8222 1 1 82 LYS HD2 H -134.963 -58.161 17.607 1.00 . A A . 79 LYS HD2 1 1
4 8223 1 1 82 LYS HD3 H -135.470 -59.610 16.737 1.00 . A A . 79 LYS HD3 1 1
4 8224 1 1 82 LYS HE2 H -134.870 -58.489 14.613 1.00 . A A . 79 LYS HE2 1 1
4 8225 1 1 82 LYS HE3 H -134.269 -57.116 15.542 1.00 . A A . 79 LYS HE3 1 1
4 8226 1 1 82 LYS HG2 H -137.176 -58.325 15.562 1.00 . A A . 79 LYS HG2 1 1
4 8227 1 1 82 LYS HG3 H -136.652 -56.854 16.389 1.00 . A A . 79 LYS HG3 1 1
4 8228 1 1 82 LYS HZ1 H -133.240 -59.899 15.708 1.00 . A A . 79 LYS HZ1 1 1
4 8229 1 1 82 LYS HZ2 H -132.481 -58.612 14.906 1.00 . A A . 79 LYS HZ2 1 1
4 8230 1 1 82 LYS HZ3 H -132.654 -58.576 16.594 1.00 . A A . 79 LYS HZ3 1 1
4 8231 1 1 82 LYS N N -139.012 -56.205 17.403 1.00 . A A . 79 LYS N 1 1
4 8232 1 1 82 LYS NZ N -133.110 -58.863 15.700 1.00 . A A . 79 LYS NZ 1 1
4 8233 1 1 82 LYS O O -140.686 -59.019 18.656 1.00 . A A . 79 LYS O 1 1
4 8234 1 1 83 ASP C C -141.833 -57.740 21.056 1.00 . A A . 80 ASP C 1 1
4 8235 1 1 83 ASP CA C -140.306 -57.718 21.117 1.00 . A A . 80 ASP CA 1 1
4 8236 1 1 83 ASP CB C -139.838 -56.730 22.192 1.00 . A A . 80 ASP CB 1 1
4 8237 1 1 83 ASP CG C -140.422 -57.020 23.562 1.00 . A A . 80 ASP CG 1 1
4 8238 1 1 83 ASP H H -139.131 -56.569 19.783 1.00 . A A . 80 ASP H 1 1
4 8239 1 1 83 ASP HA H -139.958 -58.704 21.380 1.00 . A A . 80 ASP HA 1 1
4 8240 1 1 83 ASP HB2 H -138.761 -56.776 22.266 1.00 . A A . 80 ASP HB2 1 1
4 8241 1 1 83 ASP HB3 H -140.129 -55.730 21.900 1.00 . A A . 80 ASP HB3 1 1
4 8242 1 1 83 ASP N N -139.705 -57.362 19.830 1.00 . A A . 80 ASP N 1 1
4 8243 1 1 83 ASP O O -142.463 -58.717 21.459 1.00 . A A . 80 ASP O 1 1
4 8244 1 1 83 ASP OD1 O -139.865 -57.878 24.276 1.00 . A A . 80 ASP OD1 1 1
4 8245 1 1 83 ASP OD2 O -141.427 -56.374 23.928 1.00 . A A . 80 ASP OD2 1 1
4 8246 1 1 84 TYR C C -144.441 -56.973 19.117 1.00 . A A . 81 TYR C 1 1
4 8247 1 1 84 TYR CA C -143.884 -56.586 20.482 1.00 . A A . 81 TYR CA 1 1
4 8248 1 1 84 TYR CB C -144.347 -55.172 20.842 1.00 . A A . 81 TYR CB 1 1
4 8249 1 1 84 TYR CD1 C -144.565 -55.297 23.351 1.00 . A A . 81 TYR CD1 1 1
4 8250 1 1 84 TYR CD2 C -142.981 -53.770 22.434 1.00 . A A . 81 TYR CD2 1 1
4 8251 1 1 84 TYR CE1 C -144.211 -54.906 24.627 1.00 . A A . 81 TYR CE1 1 1
4 8252 1 1 84 TYR CE2 C -142.622 -53.374 23.706 1.00 . A A . 81 TYR CE2 1 1
4 8253 1 1 84 TYR CG C -143.958 -54.737 22.234 1.00 . A A . 81 TYR CG 1 1
4 8254 1 1 84 TYR CZ C -143.239 -53.944 24.799 1.00 . A A . 81 TYR CZ 1 1
4 8255 1 1 84 TYR H H -141.883 -55.956 20.153 1.00 . A A . 81 TYR H 1 1
4 8256 1 1 84 TYR HA H -144.274 -57.274 21.217 1.00 . A A . 81 TYR HA 1 1
4 8257 1 1 84 TYR HB2 H -143.915 -54.472 20.143 1.00 . A A . 81 TYR HB2 1 1
4 8258 1 1 84 TYR HB3 H -145.424 -55.126 20.768 1.00 . A A . 81 TYR HB3 1 1
4 8259 1 1 84 TYR HD1 H -145.325 -56.052 23.211 1.00 . A A . 81 TYR HD1 1 1
4 8260 1 1 84 TYR HD2 H -142.500 -53.324 21.575 1.00 . A A . 81 TYR HD2 1 1
4 8261 1 1 84 TYR HE1 H -144.695 -55.352 25.482 1.00 . A A . 81 TYR HE1 1 1
4 8262 1 1 84 TYR HE2 H -141.860 -52.620 23.842 1.00 . A A . 81 TYR HE2 1 1
4 8263 1 1 84 TYR HH H -142.554 -54.324 26.550 1.00 . A A . 81 TYR HH 1 1
4 8264 1 1 84 TYR N N -142.428 -56.683 20.518 1.00 . A A . 81 TYR N 1 1
4 8265 1 1 84 TYR O O -145.648 -56.890 18.893 1.00 . A A . 81 TYR O 1 1
4 8266 1 1 84 TYR OH O -142.878 -53.556 26.069 1.00 . A A . 81 TYR OH 1 1
4 8267 1 1 85 GLY C C -144.689 -56.608 16.172 1.00 . A A . 82 GLY C 1 1
4 8268 1 1 85 GLY CA C -143.987 -57.756 16.870 1.00 . A A . 82 GLY CA 1 1
4 8269 1 1 85 GLY H H -142.620 -57.491 18.469 1.00 . A A . 82 GLY H 1 1
4 8270 1 1 85 GLY HA2 H -143.120 -58.041 16.293 1.00 . A A . 82 GLY HA2 1 1
4 8271 1 1 85 GLY HA3 H -144.661 -58.595 16.925 1.00 . A A . 82 GLY HA3 1 1
4 8272 1 1 85 GLY N N -143.563 -57.402 18.215 1.00 . A A . 82 GLY N 1 1
4 8273 1 1 85 GLY O O -145.839 -56.735 15.750 1.00 . A A . 82 GLY O 1 1
4 8274 1 1 86 LEU C C -144.960 -54.476 14.019 1.00 . A A . 83 LEU C 1 1
4 8275 1 1 86 LEU CA C -144.553 -54.269 15.481 1.00 . A A . 83 LEU CA 1 1
4 8276 1 1 86 LEU CB C -143.549 -53.112 15.595 1.00 . A A . 83 LEU CB 1 1
4 8277 1 1 86 LEU CD1 C -143.302 -53.283 18.108 1.00 . A A . 83 LEU CD1 1 1
4 8278 1 1 86 LEU CD2 C -142.500 -51.253 16.910 1.00 . A A . 83 LEU CD2 1 1
4 8279 1 1 86 LEU CG C -143.549 -52.352 16.932 1.00 . A A . 83 LEU CG 1 1
4 8280 1 1 86 LEU H H -143.056 -55.485 16.362 1.00 . A A . 83 LEU H 1 1
4 8281 1 1 86 LEU HA H -145.435 -54.019 16.050 1.00 . A A . 83 LEU HA 1 1
4 8282 1 1 86 LEU HB2 H -142.556 -53.510 15.437 1.00 . A A . 83 LEU HB2 1 1
4 8283 1 1 86 LEU HB3 H -143.761 -52.404 14.809 1.00 . A A . 83 LEU HB3 1 1
4 8284 1 1 86 LEU HD11 H -143.258 -52.705 19.021 1.00 . A A . 83 LEU HD11 1 1
4 8285 1 1 86 LEU HD12 H -144.109 -53.998 18.175 1.00 . A A . 83 LEU HD12 1 1
4 8286 1 1 86 LEU HD13 H -142.369 -53.806 17.966 1.00 . A A . 83 LEU HD13 1 1
4 8287 1 1 86 LEU HD21 H -141.528 -51.686 16.725 1.00 . A A . 83 LEU HD21 1 1
4 8288 1 1 86 LEU HD22 H -142.735 -50.547 16.126 1.00 . A A . 83 LEU HD22 1 1
4 8289 1 1 86 LEU HD23 H -142.493 -50.743 17.862 1.00 . A A . 83 LEU HD23 1 1
4 8290 1 1 86 LEU HG H -144.513 -51.888 17.073 1.00 . A A . 83 LEU HG 1 1
4 8291 1 1 86 LEU N N -143.988 -55.488 16.057 1.00 . A A . 83 LEU N 1 1
4 8292 1 1 86 LEU O O -144.111 -54.691 13.156 1.00 . A A . 83 LEU O 1 1
4 8293 1 1 87 PRO C C -146.905 -53.339 11.569 1.00 . A A . 84 PRO C 1 1
4 8294 1 1 87 PRO CA C -146.817 -54.624 12.391 1.00 . A A . 84 PRO CA 1 1
4 8295 1 1 87 PRO CB C -148.212 -55.158 12.695 1.00 . A A . 84 PRO CB 1 1
4 8296 1 1 87 PRO CD C -147.347 -54.124 14.701 1.00 . A A . 84 PRO CD 1 1
4 8297 1 1 87 PRO CG C -148.619 -54.464 13.955 1.00 . A A . 84 PRO CG 1 1
4 8298 1 1 87 PRO HA H -146.253 -55.368 11.847 1.00 . A A . 84 PRO HA 1 1
4 8299 1 1 87 PRO HB2 H -148.878 -54.918 11.878 1.00 . A A . 84 PRO HB2 1 1
4 8300 1 1 87 PRO HB3 H -148.172 -56.228 12.831 1.00 . A A . 84 PRO HB3 1 1
4 8301 1 1 87 PRO HD2 H -147.344 -53.082 14.981 1.00 . A A . 84 PRO HD2 1 1
4 8302 1 1 87 PRO HD3 H -147.247 -54.749 15.577 1.00 . A A . 84 PRO HD3 1 1
4 8303 1 1 87 PRO HG2 H -149.159 -53.561 13.714 1.00 . A A . 84 PRO HG2 1 1
4 8304 1 1 87 PRO HG3 H -149.235 -55.121 14.550 1.00 . A A . 84 PRO HG3 1 1
4 8305 1 1 87 PRO N N -146.275 -54.407 13.731 1.00 . A A . 84 PRO N 1 1
4 8306 1 1 87 PRO O O -147.579 -53.294 10.534 1.00 . A A . 84 PRO O 1 1
4 8307 1 1 88 PHE C C -144.740 -50.714 10.941 1.00 . A A . 85 PHE C 1 1
4 8308 1 1 88 PHE CA C -146.184 -51.034 11.320 1.00 . A A . 85 PHE CA 1 1
4 8309 1 1 88 PHE CB C -146.823 -49.897 12.140 1.00 . A A . 85 PHE CB 1 1
4 8310 1 1 88 PHE CD1 C -145.206 -49.285 13.969 1.00 . A A . 85 PHE CD1 1 1
4 8311 1 1 88 PHE CD2 C -147.263 -50.323 14.584 1.00 . A A . 85 PHE CD2 1 1
4 8312 1 1 88 PHE CE1 C -144.843 -49.216 15.301 1.00 . A A . 85 PHE CE1 1 1
4 8313 1 1 88 PHE CE2 C -146.901 -50.258 15.915 1.00 . A A . 85 PHE CE2 1 1
4 8314 1 1 88 PHE CG C -146.417 -49.840 13.592 1.00 . A A . 85 PHE CG 1 1
4 8315 1 1 88 PHE CZ C -145.691 -49.703 16.274 1.00 . A A . 85 PHE CZ 1 1
4 8316 1 1 88 PHE H H -145.751 -52.382 12.885 1.00 . A A . 85 PHE H 1 1
4 8317 1 1 88 PHE HA H -146.749 -51.162 10.408 1.00 . A A . 85 PHE HA 1 1
4 8318 1 1 88 PHE HB2 H -146.555 -48.953 11.692 1.00 . A A . 85 PHE HB2 1 1
4 8319 1 1 88 PHE HB3 H -147.898 -50.007 12.102 1.00 . A A . 85 PHE HB3 1 1
4 8320 1 1 88 PHE HD1 H -144.539 -48.905 13.210 1.00 . A A . 85 PHE HD1 1 1
4 8321 1 1 88 PHE HD2 H -148.214 -50.753 14.310 1.00 . A A . 85 PHE HD2 1 1
4 8322 1 1 88 PHE HE1 H -143.894 -48.781 15.580 1.00 . A A . 85 PHE HE1 1 1
4 8323 1 1 88 PHE HE2 H -147.567 -50.640 16.675 1.00 . A A . 85 PHE HE2 1 1
4 8324 1 1 88 PHE HZ H -145.408 -49.650 17.314 1.00 . A A . 85 PHE HZ 1 1
4 8325 1 1 88 PHE N N -146.237 -52.296 12.040 1.00 . A A . 85 PHE N 1 1
4 8326 1 1 88 PHE O O -143.809 -51.123 11.634 1.00 . A A . 85 PHE O 1 1
4 8327 1 1 89 THR C C -142.449 -48.785 10.178 1.00 . A A . 86 THR C 1 1
4 8328 1 1 89 THR CA C -143.234 -49.745 9.290 1.00 . A A . 86 THR CA 1 1
4 8329 1 1 89 THR CB C -143.337 -49.166 7.868 1.00 . A A . 86 THR CB 1 1
4 8330 1 1 89 THR CG2 C -141.970 -49.102 7.201 1.00 . A A . 86 THR CG2 1 1
4 8331 1 1 89 THR H H -145.343 -49.631 9.374 1.00 . A A . 86 THR H 1 1
4 8332 1 1 89 THR HA H -142.706 -50.685 9.237 1.00 . A A . 86 THR HA 1 1
4 8333 1 1 89 THR HB H -143.741 -48.165 7.929 1.00 . A A . 86 THR HB 1 1
4 8334 1 1 89 THR HG1 H -144.283 -50.854 7.479 1.00 . A A . 86 THR HG1 1 1
4 8335 1 1 89 THR HG21 H -141.558 -50.099 7.129 1.00 . A A . 86 THR HG21 1 1
4 8336 1 1 89 THR HG22 H -142.072 -48.683 6.211 1.00 . A A . 86 THR HG22 1 1
4 8337 1 1 89 THR HG23 H -141.310 -48.482 7.789 1.00 . A A . 86 THR HG23 1 1
4 8338 1 1 89 THR N N -144.561 -50.005 9.834 1.00 . A A . 86 THR N 1 1
4 8339 1 1 89 THR O O -142.825 -47.627 10.337 1.00 . A A . 86 THR O 1 1
4 8340 1 1 89 THR OG1 O -144.218 -49.980 7.082 1.00 . A A . 86 THR OG1 1 1
4 8341 1 1 90 VAL C C -139.269 -48.010 11.017 1.00 . A A . 87 VAL C 1 1
4 8342 1 1 90 VAL CA C -140.557 -48.490 11.678 1.00 . A A . 87 VAL CA 1 1
4 8343 1 1 90 VAL CB C -140.200 -49.301 12.943 1.00 . A A . 87 VAL CB 1 1
4 8344 1 1 90 VAL CG1 C -139.491 -48.428 13.967 1.00 . A A . 87 VAL CG1 1 1
4 8345 1 1 90 VAL CG2 C -141.445 -49.932 13.546 1.00 . A A . 87 VAL CG2 1 1
4 8346 1 1 90 VAL H H -141.086 -50.195 10.547 1.00 . A A . 87 VAL H 1 1
4 8347 1 1 90 VAL HA H -141.138 -47.631 11.977 1.00 . A A . 87 VAL HA 1 1
4 8348 1 1 90 VAL HB H -139.526 -50.096 12.656 1.00 . A A . 87 VAL HB 1 1
4 8349 1 1 90 VAL HG11 H -139.257 -49.017 14.842 1.00 . A A . 87 VAL HG11 1 1
4 8350 1 1 90 VAL HG12 H -138.578 -48.041 13.540 1.00 . A A . 87 VAL HG12 1 1
4 8351 1 1 90 VAL HG13 H -140.133 -47.606 14.248 1.00 . A A . 87 VAL HG13 1 1
4 8352 1 1 90 VAL HG21 H -142.146 -49.157 13.819 1.00 . A A . 87 VAL HG21 1 1
4 8353 1 1 90 VAL HG22 H -141.903 -50.591 12.822 1.00 . A A . 87 VAL HG22 1 1
4 8354 1 1 90 VAL HG23 H -141.173 -50.497 14.425 1.00 . A A . 87 VAL HG23 1 1
4 8355 1 1 90 VAL N N -141.360 -49.278 10.753 1.00 . A A . 87 VAL N 1 1
4 8356 1 1 90 VAL O O -138.510 -48.807 10.466 1.00 . A A . 87 VAL O 1 1
4 8357 1 1 91 MET C C -136.985 -45.568 11.726 1.00 . A A . 88 MET C 1 1
4 8358 1 1 91 MET CA C -137.806 -46.116 10.570 1.00 . A A . 88 MET CA 1 1
4 8359 1 1 91 MET CB C -138.101 -44.971 9.599 1.00 . A A . 88 MET CB 1 1
4 8360 1 1 91 MET CE C -140.021 -42.823 8.323 1.00 . A A . 88 MET CE 1 1
4 8361 1 1 91 MET CG C -138.913 -45.370 8.381 1.00 . A A . 88 MET CG 1 1
4 8362 1 1 91 MET H H -139.714 -46.120 11.482 1.00 . A A . 88 MET H 1 1
4 8363 1 1 91 MET HA H -137.242 -46.882 10.060 1.00 . A A . 88 MET HA 1 1
4 8364 1 1 91 MET HB2 H -138.646 -44.203 10.126 1.00 . A A . 88 MET HB2 1 1
4 8365 1 1 91 MET HB3 H -137.163 -44.561 9.257 1.00 . A A . 88 MET HB3 1 1
4 8366 1 1 91 MET HE1 H -140.931 -43.274 8.692 1.00 . A A . 88 MET HE1 1 1
4 8367 1 1 91 MET HE2 H -139.382 -42.566 9.156 1.00 . A A . 88 MET HE2 1 1
4 8368 1 1 91 MET HE3 H -140.261 -41.932 7.765 1.00 . A A . 88 MET HE3 1 1
4 8369 1 1 91 MET HG2 H -138.388 -46.153 7.854 1.00 . A A . 88 MET HG2 1 1
4 8370 1 1 91 MET HG3 H -139.875 -45.737 8.708 1.00 . A A . 88 MET HG3 1 1
4 8371 1 1 91 MET N N -139.036 -46.707 11.077 1.00 . A A . 88 MET N 1 1
4 8372 1 1 91 MET O O -137.475 -45.469 12.854 1.00 . A A . 88 MET O 1 1
4 8373 1 1 91 MET SD S -139.171 -43.984 7.257 1.00 . A A . 88 MET SD 1 1
4 8374 1 1 92 TYR C C -134.551 -43.160 12.034 1.00 . A A . 89 TYR C 1 1
4 8375 1 1 92 TYR CA C -134.889 -44.589 12.440 1.00 . A A . 89 TYR CA 1 1
4 8376 1 1 92 TYR CB C -133.606 -45.404 12.630 1.00 . A A . 89 TYR CB 1 1
4 8377 1 1 92 TYR CD1 C -132.889 -44.969 15.013 1.00 . A A . 89 TYR CD1 1 1
4 8378 1 1 92 TYR CD2 C -131.536 -44.093 13.257 1.00 . A A . 89 TYR CD2 1 1
4 8379 1 1 92 TYR CE1 C -132.030 -44.424 15.950 1.00 . A A . 89 TYR CE1 1 1
4 8380 1 1 92 TYR CE2 C -130.673 -43.547 14.187 1.00 . A A . 89 TYR CE2 1 1
4 8381 1 1 92 TYR CG C -132.658 -44.813 13.653 1.00 . A A . 89 TYR CG 1 1
4 8382 1 1 92 TYR CZ C -130.925 -43.715 15.532 1.00 . A A . 89 TYR CZ 1 1
4 8383 1 1 92 TYR H H -135.400 -45.341 10.535 1.00 . A A . 89 TYR H 1 1
4 8384 1 1 92 TYR HA H -135.433 -44.566 13.374 1.00 . A A . 89 TYR HA 1 1
4 8385 1 1 92 TYR HB2 H -133.865 -46.400 12.956 1.00 . A A . 89 TYR HB2 1 1
4 8386 1 1 92 TYR HB3 H -133.083 -45.464 11.686 1.00 . A A . 89 TYR HB3 1 1
4 8387 1 1 92 TYR HD1 H -133.755 -45.525 15.338 1.00 . A A . 89 TYR HD1 1 1
4 8388 1 1 92 TYR HD2 H -131.341 -43.963 12.202 1.00 . A A . 89 TYR HD2 1 1
4 8389 1 1 92 TYR HE1 H -132.227 -44.558 17.003 1.00 . A A . 89 TYR HE1 1 1
4 8390 1 1 92 TYR HE2 H -129.807 -42.991 13.858 1.00 . A A . 89 TYR HE2 1 1
4 8391 1 1 92 TYR HH H -129.935 -42.236 16.261 1.00 . A A . 89 TYR HH 1 1
4 8392 1 1 92 TYR N N -135.747 -45.203 11.441 1.00 . A A . 89 TYR N 1 1
4 8393 1 1 92 TYR O O -134.029 -42.919 10.946 1.00 . A A . 89 TYR O 1 1
4 8394 1 1 92 TYR OH O -130.069 -43.168 16.460 1.00 . A A . 89 TYR OH 1 1
4 8395 1 1 93 ASP C C -133.162 -40.513 13.231 1.00 . A A . 90 ASP C 1 1
4 8396 1 1 93 ASP CA C -134.555 -40.818 12.689 1.00 . A A . 90 ASP CA 1 1
4 8397 1 1 93 ASP CB C -135.622 -39.945 13.360 1.00 . A A . 90 ASP CB 1 1
4 8398 1 1 93 ASP CG C -135.286 -38.468 13.369 1.00 . A A . 90 ASP CG 1 1
4 8399 1 1 93 ASP H H -135.306 -42.482 13.752 1.00 . A A . 90 ASP H 1 1
4 8400 1 1 93 ASP HA H -134.565 -40.637 11.624 1.00 . A A . 90 ASP HA 1 1
4 8401 1 1 93 ASP HB2 H -136.556 -40.072 12.835 1.00 . A A . 90 ASP HB2 1 1
4 8402 1 1 93 ASP HB3 H -135.749 -40.271 14.380 1.00 . A A . 90 ASP HB3 1 1
4 8403 1 1 93 ASP N N -134.864 -42.222 12.911 1.00 . A A . 90 ASP N 1 1
4 8404 1 1 93 ASP O O -132.939 -40.530 14.436 1.00 . A A . 90 ASP O 1 1
4 8405 1 1 93 ASP OD1 O -134.458 -38.033 12.544 1.00 . A A . 90 ASP OD1 1 1
4 8406 1 1 93 ASP OD2 O -135.856 -37.740 14.213 1.00 . A A . 90 ASP OD2 1 1
4 8407 1 1 94 ALA C C -130.549 -38.699 13.217 1.00 . A A . 91 ALA C 1 1
4 8408 1 1 94 ALA CA C -130.823 -40.108 12.697 1.00 . A A . 91 ALA CA 1 1
4 8409 1 1 94 ALA CB C -129.915 -40.419 11.517 1.00 . A A . 91 ALA CB 1 1
4 8410 1 1 94 ALA H H -132.466 -40.300 11.379 1.00 . A A . 91 ALA H 1 1
4 8411 1 1 94 ALA HA H -130.589 -40.810 13.486 1.00 . A A . 91 ALA HA 1 1
4 8412 1 1 94 ALA HB1 H -130.163 -41.391 11.117 1.00 . A A . 91 ALA HB1 1 1
4 8413 1 1 94 ALA HB2 H -130.047 -39.669 10.751 1.00 . A A . 91 ALA HB2 1 1
4 8414 1 1 94 ALA HB3 H -128.886 -40.419 11.846 1.00 . A A . 91 ALA HB3 1 1
4 8415 1 1 94 ALA N N -132.217 -40.318 12.325 1.00 . A A . 91 ALA N 1 1
4 8416 1 1 94 ALA O O -129.901 -38.529 14.249 1.00 . A A . 91 ALA O 1 1
4 8417 1 1 95 ASP C C -131.683 -35.559 13.587 1.00 . A A . 92 ASP C 1 1
4 8418 1 1 95 ASP CA C -130.643 -36.309 12.770 1.00 . A A . 92 ASP CA 1 1
4 8419 1 1 95 ASP CB C -130.390 -35.563 11.455 1.00 . A A . 92 ASP CB 1 1
4 8420 1 1 95 ASP CG C -131.546 -35.688 10.478 1.00 . A A . 92 ASP CG 1 1
4 8421 1 1 95 ASP H H -131.678 -37.878 11.780 1.00 . A A . 92 ASP H 1 1
4 8422 1 1 95 ASP HA H -129.721 -36.336 13.330 1.00 . A A . 92 ASP HA 1 1
4 8423 1 1 95 ASP HB2 H -130.240 -34.515 11.669 1.00 . A A . 92 ASP HB2 1 1
4 8424 1 1 95 ASP HB3 H -129.503 -35.960 10.988 1.00 . A A . 92 ASP HB3 1 1
4 8425 1 1 95 ASP N N -131.035 -37.693 12.499 1.00 . A A . 92 ASP N 1 1
4 8426 1 1 95 ASP O O -131.412 -34.465 14.087 1.00 . A A . 92 ASP O 1 1
4 8427 1 1 95 ASP OD1 O -132.553 -34.969 10.639 1.00 . A A . 92 ASP OD1 1 1
4 8428 1 1 95 ASP OD2 O -131.437 -36.505 9.536 1.00 . A A . 92 ASP OD2 1 1
4 8429 1 1 96 LYS C C -134.516 -34.300 13.928 1.00 . A A . 93 LYS C 1 1
4 8430 1 1 96 LYS CA C -133.948 -35.592 14.534 1.00 . A A . 93 LYS CA 1 1
4 8431 1 1 96 LYS CB C -133.466 -35.357 15.975 1.00 . A A . 93 LYS CB 1 1
4 8432 1 1 96 LYS CD C -134.033 -34.830 18.364 1.00 . A A . 93 LYS CD 1 1
4 8433 1 1 96 LYS CE C -135.142 -34.537 19.362 1.00 . A A . 93 LYS CE 1 1
4 8434 1 1 96 LYS CG C -134.583 -35.071 16.967 1.00 . A A . 93 LYS CG 1 1
4 8435 1 1 96 LYS H H -133.036 -36.986 13.228 1.00 . A A . 93 LYS H 1 1
4 8436 1 1 96 LYS HA H -134.739 -36.328 14.556 1.00 . A A . 93 LYS HA 1 1
4 8437 1 1 96 LYS HB2 H -132.936 -36.236 16.310 1.00 . A A . 93 LYS HB2 1 1
4 8438 1 1 96 LYS HB3 H -132.787 -34.518 15.981 1.00 . A A . 93 LYS HB3 1 1
4 8439 1 1 96 LYS HD2 H -133.498 -35.710 18.685 1.00 . A A . 93 LYS HD2 1 1
4 8440 1 1 96 LYS HD3 H -133.358 -33.987 18.333 1.00 . A A . 93 LYS HD3 1 1
4 8441 1 1 96 LYS HE2 H -134.697 -34.343 20.327 1.00 . A A . 93 LYS HE2 1 1
4 8442 1 1 96 LYS HE3 H -135.682 -33.662 19.034 1.00 . A A . 93 LYS HE3 1 1
4 8443 1 1 96 LYS HG2 H -135.120 -34.191 16.646 1.00 . A A . 93 LYS HG2 1 1
4 8444 1 1 96 LYS HG3 H -135.254 -35.916 16.995 1.00 . A A . 93 LYS HG3 1 1
4 8445 1 1 96 LYS HZ1 H -136.778 -35.482 20.248 1.00 . A A . 93 LYS HZ1 1 1
4 8446 1 1 96 LYS HZ2 H -136.616 -35.808 18.598 1.00 . A A . 93 LYS HZ2 1 1
4 8447 1 1 96 LYS HZ3 H -135.580 -36.549 19.713 1.00 . A A . 93 LYS HZ3 1 1
4 8448 1 1 96 LYS N N -132.867 -36.147 13.717 1.00 . A A . 93 LYS N 1 1
4 8449 1 1 96 LYS NZ N -136.092 -35.673 19.491 1.00 . A A . 93 LYS NZ 1 1
4 8450 1 1 96 LYS O O -135.483 -33.736 14.445 1.00 . A A . 93 LYS O 1 1
4 8451 1 1 97 ALA C C -135.641 -32.838 11.371 1.00 . A A . 94 ALA C 1 1
4 8452 1 1 97 ALA CA C -134.374 -32.609 12.180 1.00 . A A . 94 ALA CA 1 1
4 8453 1 1 97 ALA CB C -133.270 -32.040 11.300 1.00 . A A . 94 ALA CB 1 1
4 8454 1 1 97 ALA H H -133.217 -34.372 12.402 1.00 . A A . 94 ALA H 1 1
4 8455 1 1 97 ALA HA H -134.589 -31.888 12.962 1.00 . A A . 94 ALA HA 1 1
4 8456 1 1 97 ALA HB1 H -132.373 -31.910 11.887 1.00 . A A . 94 ALA HB1 1 1
4 8457 1 1 97 ALA HB2 H -133.073 -32.720 10.485 1.00 . A A . 94 ALA HB2 1 1
4 8458 1 1 97 ALA HB3 H -133.583 -31.084 10.904 1.00 . A A . 94 ALA HB3 1 1
4 8459 1 1 97 ALA N N -133.944 -33.848 12.816 1.00 . A A . 94 ALA N 1 1
4 8460 1 1 97 ALA O O -136.405 -31.904 11.111 1.00 . A A . 94 ALA O 1 1
4 8461 1 1 98 VAL C C -138.227 -34.437 11.387 1.00 . A A . 95 VAL C 1 1
4 8462 1 1 98 VAL CA C -137.124 -34.435 10.334 1.00 . A A . 95 VAL CA 1 1
4 8463 1 1 98 VAL CB C -137.064 -35.798 9.604 1.00 . A A . 95 VAL CB 1 1
4 8464 1 1 98 VAL CG1 C -136.089 -35.731 8.438 1.00 . A A . 95 VAL CG1 1 1
4 8465 1 1 98 VAL CG2 C -136.679 -36.921 10.552 1.00 . A A . 95 VAL CG2 1 1
4 8466 1 1 98 VAL H H -135.164 -34.763 11.081 1.00 . A A . 95 VAL H 1 1
4 8467 1 1 98 VAL HA H -137.351 -33.670 9.603 1.00 . A A . 95 VAL HA 1 1
4 8468 1 1 98 VAL HB H -138.046 -36.012 9.207 1.00 . A A . 95 VAL HB 1 1
4 8469 1 1 98 VAL HG11 H -136.069 -36.684 7.931 1.00 . A A . 95 VAL HG11 1 1
4 8470 1 1 98 VAL HG12 H -136.406 -34.963 7.748 1.00 . A A . 95 VAL HG12 1 1
4 8471 1 1 98 VAL HG13 H -135.102 -35.499 8.808 1.00 . A A . 95 VAL HG13 1 1
4 8472 1 1 98 VAL HG21 H -137.415 -36.996 11.338 1.00 . A A . 95 VAL HG21 1 1
4 8473 1 1 98 VAL HG22 H -136.636 -37.853 10.008 1.00 . A A . 95 VAL HG22 1 1
4 8474 1 1 98 VAL HG23 H -135.711 -36.712 10.984 1.00 . A A . 95 VAL HG23 1 1
4 8475 1 1 98 VAL N N -135.863 -34.078 10.961 1.00 . A A . 95 VAL N 1 1
4 8476 1 1 98 VAL O O -139.343 -33.984 11.134 1.00 . A A . 95 VAL O 1 1
4 8477 1 1 99 GLY C C -139.060 -33.406 14.116 1.00 . A A . 96 GLY C 1 1
4 8478 1 1 99 GLY CA C -138.801 -34.839 13.701 1.00 . A A . 96 GLY CA 1 1
4 8479 1 1 99 GLY H H -136.997 -35.312 12.705 1.00 . A A . 96 GLY H 1 1
4 8480 1 1 99 GLY HA2 H -139.737 -35.300 13.419 1.00 . A A . 96 GLY HA2 1 1
4 8481 1 1 99 GLY HA3 H -138.379 -35.377 14.536 1.00 . A A . 96 GLY HA3 1 1
4 8482 1 1 99 GLY N N -137.885 -34.905 12.584 1.00 . A A . 96 GLY N 1 1
4 8483 1 1 99 GLY O O -140.158 -33.064 14.558 1.00 . A A . 96 GLY O 1 1
4 8484 1 1 100 GLN C C -139.082 -30.479 13.231 1.00 . A A . 97 GLN C 1 1
4 8485 1 1 100 GLN CA C -138.157 -31.146 14.245 1.00 . A A . 97 GLN CA 1 1
4 8486 1 1 100 GLN CB C -136.780 -30.489 14.226 1.00 . A A . 97 GLN CB 1 1
4 8487 1 1 100 GLN CD C -136.647 -30.588 16.752 1.00 . A A . 97 GLN CD 1 1
4 8488 1 1 100 GLN CG C -135.932 -30.836 15.436 1.00 . A A . 97 GLN CG 1 1
4 8489 1 1 100 GLN H H -137.163 -32.929 13.702 1.00 . A A . 97 GLN H 1 1
4 8490 1 1 100 GLN HA H -138.577 -31.030 15.232 1.00 . A A . 97 GLN HA 1 1
4 8491 1 1 100 GLN HB2 H -136.253 -30.813 13.340 1.00 . A A . 97 GLN HB2 1 1
4 8492 1 1 100 GLN HB3 H -136.899 -29.422 14.189 1.00 . A A . 97 GLN HB3 1 1
4 8493 1 1 100 GLN HE21 H -135.616 -32.046 17.607 1.00 . A A . 97 GLN HE21 1 1
4 8494 1 1 100 GLN HE22 H -136.750 -31.231 18.622 1.00 . A A . 97 GLN HE22 1 1
4 8495 1 1 100 GLN HG2 H -135.661 -31.880 15.383 1.00 . A A . 97 GLN HG2 1 1
4 8496 1 1 100 GLN HG3 H -135.042 -30.234 15.411 1.00 . A A . 97 GLN HG3 1 1
4 8497 1 1 100 GLN N N -138.036 -32.570 13.977 1.00 . A A . 97 GLN N 1 1
4 8498 1 1 100 GLN NE2 N -136.301 -31.367 17.763 1.00 . A A . 97 GLN NE2 1 1
4 8499 1 1 100 GLN O O -139.790 -29.528 13.555 1.00 . A A . 97 GLN O 1 1
4 8500 1 1 100 GLN OE1 O -137.494 -29.706 16.862 1.00 . A A . 97 GLN OE1 1 1
4 8501 1 1 101 ALA C C -141.425 -30.723 11.336 1.00 . A A . 98 ALA C 1 1
4 8502 1 1 101 ALA CA C -139.966 -30.494 10.959 1.00 . A A . 98 ALA CA 1 1
4 8503 1 1 101 ALA CB C -139.653 -31.164 9.631 1.00 . A A . 98 ALA CB 1 1
4 8504 1 1 101 ALA H H -138.469 -31.733 11.801 1.00 . A A . 98 ALA H 1 1
4 8505 1 1 101 ALA HA H -139.793 -29.433 10.855 1.00 . A A . 98 ALA HA 1 1
4 8506 1 1 101 ALA HB1 H -138.612 -31.009 9.388 1.00 . A A . 98 ALA HB1 1 1
4 8507 1 1 101 ALA HB2 H -139.852 -32.223 9.706 1.00 . A A . 98 ALA HB2 1 1
4 8508 1 1 101 ALA HB3 H -140.272 -30.734 8.857 1.00 . A A . 98 ALA HB3 1 1
4 8509 1 1 101 ALA N N -139.083 -30.997 12.006 1.00 . A A . 98 ALA N 1 1
4 8510 1 1 101 ALA O O -142.289 -29.871 11.102 1.00 . A A . 98 ALA O 1 1
4 8511 1 1 102 PHE C C -143.301 -31.389 13.696 1.00 . A A . 99 PHE C 1 1
4 8512 1 1 102 PHE CA C -143.028 -32.182 12.419 1.00 . A A . 99 PHE CA 1 1
4 8513 1 1 102 PHE CB C -143.183 -33.684 12.680 1.00 . A A . 99 PHE CB 1 1
4 8514 1 1 102 PHE CD1 C -142.184 -34.699 10.602 1.00 . A A . 99 PHE CD1 1 1
4 8515 1 1 102 PHE CD2 C -144.480 -35.124 11.078 1.00 . A A . 99 PHE CD2 1 1
4 8516 1 1 102 PHE CE1 C -142.276 -35.466 9.457 1.00 . A A . 99 PHE CE1 1 1
4 8517 1 1 102 PHE CE2 C -144.576 -35.893 9.934 1.00 . A A . 99 PHE CE2 1 1
4 8518 1 1 102 PHE CG C -143.283 -34.517 11.427 1.00 . A A . 99 PHE CG 1 1
4 8519 1 1 102 PHE CZ C -143.473 -36.063 9.123 1.00 . A A . 99 PHE CZ 1 1
4 8520 1 1 102 PHE H H -140.983 -32.553 12.013 1.00 . A A . 99 PHE H 1 1
4 8521 1 1 102 PHE HA H -143.740 -31.879 11.665 1.00 . A A . 99 PHE HA 1 1
4 8522 1 1 102 PHE HB2 H -142.329 -34.033 13.240 1.00 . A A . 99 PHE HB2 1 1
4 8523 1 1 102 PHE HB3 H -144.078 -33.849 13.261 1.00 . A A . 99 PHE HB3 1 1
4 8524 1 1 102 PHE HD1 H -141.246 -34.232 10.861 1.00 . A A . 99 PHE HD1 1 1
4 8525 1 1 102 PHE HD2 H -145.345 -34.991 11.712 1.00 . A A . 99 PHE HD2 1 1
4 8526 1 1 102 PHE HE1 H -141.412 -35.597 8.821 1.00 . A A . 99 PHE HE1 1 1
4 8527 1 1 102 PHE HE2 H -145.515 -36.360 9.672 1.00 . A A . 99 PHE HE2 1 1
4 8528 1 1 102 PHE HZ H -143.547 -36.665 8.228 1.00 . A A . 99 PHE HZ 1 1
4 8529 1 1 102 PHE N N -141.696 -31.882 11.921 1.00 . A A . 99 PHE N 1 1
4 8530 1 1 102 PHE O O -144.439 -31.013 13.973 1.00 . A A . 99 PHE O 1 1
4 8531 1 1 103 GLY C C -142.444 -31.167 16.888 1.00 . A A . 100 GLY C 1 1
4 8532 1 1 103 GLY CA C -142.366 -30.303 15.647 1.00 . A A . 100 GLY CA 1 1
4 8533 1 1 103 GLY H H -141.354 -31.405 14.151 1.00 . A A . 100 GLY H 1 1
4 8534 1 1 103 GLY HA2 H -141.513 -29.647 15.731 1.00 . A A . 100 GLY HA2 1 1
4 8535 1 1 103 GLY HA3 H -143.262 -29.704 15.583 1.00 . A A . 100 GLY HA3 1 1
4 8536 1 1 103 GLY N N -142.239 -31.088 14.433 1.00 . A A . 100 GLY N 1 1
4 8537 1 1 103 GLY O O -143.271 -30.928 17.766 1.00 . A A . 100 GLY O 1 1
4 8538 1 1 104 THR C C -140.473 -32.833 19.067 1.00 . A A . 101 THR C 1 1
4 8539 1 1 104 THR CA C -141.608 -33.102 18.079 1.00 . A A . 101 THR CA 1 1
4 8540 1 1 104 THR CB C -141.531 -34.559 17.581 1.00 . A A . 101 THR CB 1 1
4 8541 1 1 104 THR CG2 C -142.768 -34.920 16.775 1.00 . A A . 101 THR CG2 1 1
4 8542 1 1 104 THR H H -140.905 -32.276 16.265 1.00 . A A . 101 THR H 1 1
4 8543 1 1 104 THR HA H -142.549 -32.973 18.591 1.00 . A A . 101 THR HA 1 1
4 8544 1 1 104 THR HB H -141.474 -35.215 18.437 1.00 . A A . 101 THR HB 1 1
4 8545 1 1 104 THR HG1 H -140.428 -34.184 15.984 1.00 . A A . 101 THR HG1 1 1
4 8546 1 1 104 THR HG21 H -143.644 -34.800 17.393 1.00 . A A . 101 THR HG21 1 1
4 8547 1 1 104 THR HG22 H -142.841 -34.271 15.916 1.00 . A A . 101 THR HG22 1 1
4 8548 1 1 104 THR HG23 H -142.697 -35.947 16.448 1.00 . A A . 101 THR HG23 1 1
4 8549 1 1 104 THR N N -141.580 -32.168 16.966 1.00 . A A . 101 THR N 1 1
4 8550 1 1 104 THR O O -139.293 -33.002 18.748 1.00 . A A . 101 THR O 1 1
4 8551 1 1 104 THR OG1 O -140.364 -34.747 16.767 1.00 . A A . 101 THR OG1 1 1
4 8552 1 1 105 GLN C C -140.028 -33.169 22.446 1.00 . A A . 102 GLN C 1 1
4 8553 1 1 105 GLN CA C -139.858 -32.154 21.316 1.00 . A A . 102 GLN CA 1 1
4 8554 1 1 105 GLN CB C -139.953 -30.710 21.852 1.00 . A A . 102 GLN CB 1 1
4 8555 1 1 105 GLN CD C -142.476 -30.426 21.687 1.00 . A A . 102 GLN CD 1 1
4 8556 1 1 105 GLN CG C -141.252 -30.366 22.581 1.00 . A A . 102 GLN CG 1 1
4 8557 1 1 105 GLN H H -141.789 -32.233 20.447 1.00 . A A . 102 GLN H 1 1
4 8558 1 1 105 GLN HA H -138.878 -32.296 20.882 1.00 . A A . 102 GLN HA 1 1
4 8559 1 1 105 GLN HB2 H -139.137 -30.546 22.539 1.00 . A A . 102 GLN HB2 1 1
4 8560 1 1 105 GLN HB3 H -139.846 -30.030 21.021 1.00 . A A . 102 GLN HB3 1 1
4 8561 1 1 105 GLN HE21 H -142.244 -28.521 21.182 1.00 . A A . 102 GLN HE21 1 1
4 8562 1 1 105 GLN HE22 H -143.583 -29.334 20.456 1.00 . A A . 102 GLN HE22 1 1
4 8563 1 1 105 GLN HG2 H -141.388 -31.065 23.393 1.00 . A A . 102 GLN HG2 1 1
4 8564 1 1 105 GLN HG3 H -141.167 -29.367 22.982 1.00 . A A . 102 GLN HG3 1 1
4 8565 1 1 105 GLN N N -140.835 -32.398 20.265 1.00 . A A . 102 GLN N 1 1
4 8566 1 1 105 GLN NE2 N -142.801 -29.315 21.047 1.00 . A A . 102 GLN NE2 1 1
4 8567 1 1 105 GLN O O -139.046 -33.666 22.997 1.00 . A A . 102 GLN O 1 1
4 8568 1 1 105 GLN OE1 O -143.118 -31.467 21.569 1.00 . A A . 102 GLN OE1 1 1
4 8569 1 1 106 VAL C C -142.339 -35.645 23.160 1.00 . A A . 103 VAL C 1 1
4 8570 1 1 106 VAL CA C -141.576 -34.485 23.786 1.00 . A A . 103 VAL CA 1 1
4 8571 1 1 106 VAL CB C -142.385 -33.897 24.967 1.00 . A A . 103 VAL CB 1 1
4 8572 1 1 106 VAL CG1 C -141.546 -32.898 25.750 1.00 . A A . 103 VAL CG1 1 1
4 8573 1 1 106 VAL CG2 C -143.668 -33.242 24.477 1.00 . A A . 103 VAL CG2 1 1
4 8574 1 1 106 VAL H H -142.020 -33.042 22.307 1.00 . A A . 103 VAL H 1 1
4 8575 1 1 106 VAL HA H -140.636 -34.856 24.171 1.00 . A A . 103 VAL HA 1 1
4 8576 1 1 106 VAL HB H -142.651 -34.706 25.631 1.00 . A A . 103 VAL HB 1 1
4 8577 1 1 106 VAL HG11 H -142.134 -32.492 26.559 1.00 . A A . 103 VAL HG11 1 1
4 8578 1 1 106 VAL HG12 H -140.676 -33.396 26.151 1.00 . A A . 103 VAL HG12 1 1
4 8579 1 1 106 VAL HG13 H -141.233 -32.099 25.094 1.00 . A A . 103 VAL HG13 1 1
4 8580 1 1 106 VAL HG21 H -143.427 -32.467 23.765 1.00 . A A . 103 VAL HG21 1 1
4 8581 1 1 106 VAL HG22 H -144.294 -33.984 24.004 1.00 . A A . 103 VAL HG22 1 1
4 8582 1 1 106 VAL HG23 H -144.193 -32.810 25.316 1.00 . A A . 103 VAL HG23 1 1
4 8583 1 1 106 VAL N N -141.277 -33.485 22.771 1.00 . A A . 103 VAL N 1 1
4 8584 1 1 106 VAL O O -143.072 -35.459 22.189 1.00 . A A . 103 VAL O 1 1
4 8585 1 1 107 TYR C C -143.492 -38.858 24.133 1.00 . A A . 104 TYR C 1 1
4 8586 1 1 107 TYR CA C -142.712 -38.044 23.104 1.00 . A A . 104 TYR CA 1 1
4 8587 1 1 107 TYR CB C -141.573 -38.874 22.502 1.00 . A A . 104 TYR CB 1 1
4 8588 1 1 107 TYR CD1 C -141.224 -38.031 20.152 1.00 . A A . 104 TYR CD1 1 1
4 8589 1 1 107 TYR CD2 C -139.595 -37.474 21.798 1.00 . A A . 104 TYR CD2 1 1
4 8590 1 1 107 TYR CE1 C -140.511 -37.328 19.203 1.00 . A A . 104 TYR CE1 1 1
4 8591 1 1 107 TYR CE2 C -138.877 -36.766 20.854 1.00 . A A . 104 TYR CE2 1 1
4 8592 1 1 107 TYR CG C -140.779 -38.118 21.462 1.00 . A A . 104 TYR CG 1 1
4 8593 1 1 107 TYR CZ C -139.340 -36.696 19.558 1.00 . A A . 104 TYR CZ 1 1
4 8594 1 1 107 TYR H H -141.663 -36.911 24.548 1.00 . A A . 104 TYR H 1 1
4 8595 1 1 107 TYR HA H -143.386 -37.743 22.315 1.00 . A A . 104 TYR HA 1 1
4 8596 1 1 107 TYR HB2 H -140.895 -39.170 23.289 1.00 . A A . 104 TYR HB2 1 1
4 8597 1 1 107 TYR HB3 H -141.984 -39.755 22.033 1.00 . A A . 104 TYR HB3 1 1
4 8598 1 1 107 TYR HD1 H -142.144 -38.526 19.876 1.00 . A A . 104 TYR HD1 1 1
4 8599 1 1 107 TYR HD2 H -139.235 -37.532 22.814 1.00 . A A . 104 TYR HD2 1 1
4 8600 1 1 107 TYR HE1 H -140.873 -37.274 18.187 1.00 . A A . 104 TYR HE1 1 1
4 8601 1 1 107 TYR HE2 H -137.958 -36.273 21.133 1.00 . A A . 104 TYR HE2 1 1
4 8602 1 1 107 TYR HH H -139.238 -35.491 18.049 1.00 . A A . 104 TYR HH 1 1
4 8603 1 1 107 TYR N N -142.163 -36.837 23.709 1.00 . A A . 104 TYR N 1 1
4 8604 1 1 107 TYR O O -143.313 -38.663 25.337 1.00 . A A . 104 TYR O 1 1
4 8605 1 1 107 TYR OH O -138.623 -35.994 18.611 1.00 . A A . 104 TYR OH 1 1
4 8606 1 1 108 PRO C C -145.397 -38.954 21.549 1.00 . A A . 105 PRO C 1 1
4 8607 1 1 108 PRO CA C -144.603 -40.054 22.254 1.00 . A A . 105 PRO CA 1 1
4 8608 1 1 108 PRO CB C -145.405 -41.357 22.274 1.00 . A A . 105 PRO CB 1 1
4 8609 1 1 108 PRO CD C -145.195 -40.646 24.547 1.00 . A A . 105 PRO CD 1 1
4 8610 1 1 108 PRO CG C -146.116 -41.339 23.581 1.00 . A A . 105 PRO CG 1 1
4 8611 1 1 108 PRO HA H -143.675 -40.214 21.725 1.00 . A A . 105 PRO HA 1 1
4 8612 1 1 108 PRO HB2 H -146.099 -41.369 21.445 1.00 . A A . 105 PRO HB2 1 1
4 8613 1 1 108 PRO HB3 H -144.733 -42.198 22.202 1.00 . A A . 105 PRO HB3 1 1
4 8614 1 1 108 PRO HD2 H -145.763 -40.055 25.251 1.00 . A A . 105 PRO HD2 1 1
4 8615 1 1 108 PRO HD3 H -144.584 -41.370 25.068 1.00 . A A . 105 PRO HD3 1 1
4 8616 1 1 108 PRO HG2 H -147.043 -40.791 23.487 1.00 . A A . 105 PRO HG2 1 1
4 8617 1 1 108 PRO HG3 H -146.309 -42.350 23.906 1.00 . A A . 105 PRO HG3 1 1
4 8618 1 1 108 PRO N N -144.366 -39.782 23.682 1.00 . A A . 105 PRO N 1 1
4 8619 1 1 108 PRO O O -145.980 -38.076 22.186 1.00 . A A . 105 PRO O 1 1
4 8620 1 1 109 THR C C -146.860 -38.816 18.300 1.00 . A A . 106 THR C 1 1
4 8621 1 1 109 THR CA C -146.142 -38.059 19.415 1.00 . A A . 106 THR CA 1 1
4 8622 1 1 109 THR CB C -145.217 -36.992 18.795 1.00 . A A . 106 THR CB 1 1
4 8623 1 1 109 THR CG2 C -146.022 -35.799 18.298 1.00 . A A . 106 THR CG2 1 1
4 8624 1 1 109 THR H H -144.847 -39.686 19.777 1.00 . A A . 106 THR H 1 1
4 8625 1 1 109 THR HA H -146.871 -37.568 20.046 1.00 . A A . 106 THR HA 1 1
4 8626 1 1 109 THR HB H -144.697 -37.431 17.956 1.00 . A A . 106 THR HB 1 1
4 8627 1 1 109 THR HG1 H -144.666 -36.510 20.633 1.00 . A A . 106 THR HG1 1 1
4 8628 1 1 109 THR HG21 H -146.563 -35.361 19.124 1.00 . A A . 106 THR HG21 1 1
4 8629 1 1 109 THR HG22 H -145.355 -35.064 17.876 1.00 . A A . 106 THR HG22 1 1
4 8630 1 1 109 THR HG23 H -146.721 -36.127 17.543 1.00 . A A . 106 THR HG23 1 1
4 8631 1 1 109 THR N N -145.386 -38.997 20.227 1.00 . A A . 106 THR N 1 1
4 8632 1 1 109 THR O O -146.372 -39.845 17.838 1.00 . A A . 106 THR O 1 1
4 8633 1 1 109 THR OG1 O -144.257 -36.547 19.761 1.00 . A A . 106 THR OG1 1 1
4 8634 1 1 110 SER C C -149.320 -37.918 15.846 1.00 . A A . 107 SER C 1 1
4 8635 1 1 110 SER CA C -148.757 -38.965 16.800 1.00 . A A . 107 SER CA 1 1
4 8636 1 1 110 SER CB C -149.882 -39.828 17.373 1.00 . A A . 107 SER CB 1 1
4 8637 1 1 110 SER H H -148.384 -37.518 18.304 1.00 . A A . 107 SER H 1 1
4 8638 1 1 110 SER HA H -148.071 -39.597 16.256 1.00 . A A . 107 SER HA 1 1
4 8639 1 1 110 SER HB2 H -150.586 -39.199 17.897 1.00 . A A . 107 SER HB2 1 1
4 8640 1 1 110 SER HB3 H -150.387 -40.342 16.567 1.00 . A A . 107 SER HB3 1 1
4 8641 1 1 110 SER HG H -148.413 -40.683 18.347 1.00 . A A . 107 SER HG 1 1
4 8642 1 1 110 SER N N -148.016 -38.329 17.880 1.00 . A A . 107 SER N 1 1
4 8643 1 1 110 SER O O -150.173 -37.112 16.221 1.00 . A A . 107 SER O 1 1
4 8644 1 1 110 SER OG O -149.367 -40.791 18.277 1.00 . A A . 107 SER OG 1 1
4 8645 1 1 111 VAL C C -150.175 -37.625 12.584 1.00 . A A . 108 VAL C 1 1
4 8646 1 1 111 VAL CA C -149.274 -36.965 13.620 1.00 . A A . 108 VAL CA 1 1
4 8647 1 1 111 VAL CB C -148.081 -36.280 12.910 1.00 . A A . 108 VAL CB 1 1
4 8648 1 1 111 VAL CG1 C -147.318 -35.391 13.879 1.00 . A A . 108 VAL CG1 1 1
4 8649 1 1 111 VAL CG2 C -147.151 -37.304 12.292 1.00 . A A . 108 VAL CG2 1 1
4 8650 1 1 111 VAL H H -148.166 -38.607 14.365 1.00 . A A . 108 VAL H 1 1
4 8651 1 1 111 VAL HA H -149.841 -36.202 14.133 1.00 . A A . 108 VAL HA 1 1
4 8652 1 1 111 VAL HB H -148.469 -35.662 12.116 1.00 . A A . 108 VAL HB 1 1
4 8653 1 1 111 VAL HG11 H -147.978 -34.629 14.264 1.00 . A A . 108 VAL HG11 1 1
4 8654 1 1 111 VAL HG12 H -146.943 -35.990 14.697 1.00 . A A . 108 VAL HG12 1 1
4 8655 1 1 111 VAL HG13 H -146.489 -34.926 13.365 1.00 . A A . 108 VAL HG13 1 1
4 8656 1 1 111 VAL HG21 H -146.767 -37.954 13.063 1.00 . A A . 108 VAL HG21 1 1
4 8657 1 1 111 VAL HG22 H -147.693 -37.890 11.565 1.00 . A A . 108 VAL HG22 1 1
4 8658 1 1 111 VAL HG23 H -146.330 -36.798 11.806 1.00 . A A . 108 VAL HG23 1 1
4 8659 1 1 111 VAL N N -148.833 -37.926 14.616 1.00 . A A . 108 VAL N 1 1
4 8660 1 1 111 VAL O O -149.987 -38.788 12.225 1.00 . A A . 108 VAL O 1 1
4 8661 1 1 112 LEU C C -151.700 -36.811 9.750 1.00 . A A . 109 LEU C 1 1
4 8662 1 1 112 LEU CA C -152.084 -37.363 11.109 1.00 . A A . 109 LEU CA 1 1
4 8663 1 1 112 LEU CB C -153.533 -36.974 11.439 1.00 . A A . 109 LEU CB 1 1
4 8664 1 1 112 LEU CD1 C -153.636 -37.575 13.883 1.00 . A A . 109 LEU CD1 1 1
4 8665 1 1 112 LEU CD2 C -155.725 -37.538 12.519 1.00 . A A . 109 LEU CD2 1 1
4 8666 1 1 112 LEU CG C -154.230 -37.823 12.509 1.00 . A A . 109 LEU CG 1 1
4 8667 1 1 112 LEU H H -151.245 -35.950 12.435 1.00 . A A . 109 LEU H 1 1
4 8668 1 1 112 LEU HA H -152.005 -38.440 11.082 1.00 . A A . 109 LEU HA 1 1
4 8669 1 1 112 LEU HB2 H -153.534 -35.947 11.775 1.00 . A A . 109 LEU HB2 1 1
4 8670 1 1 112 LEU HB3 H -154.114 -37.035 10.532 1.00 . A A . 109 LEU HB3 1 1
4 8671 1 1 112 LEU HD11 H -154.157 -38.176 14.612 1.00 . A A . 109 LEU HD11 1 1
4 8672 1 1 112 LEU HD12 H -152.590 -37.841 13.876 1.00 . A A . 109 LEU HD12 1 1
4 8673 1 1 112 LEU HD13 H -153.740 -36.531 14.137 1.00 . A A . 109 LEU HD13 1 1
4 8674 1 1 112 LEU HD21 H -156.200 -38.138 13.282 1.00 . A A . 109 LEU HD21 1 1
4 8675 1 1 112 LEU HD22 H -155.891 -36.492 12.728 1.00 . A A . 109 LEU HD22 1 1
4 8676 1 1 112 LEU HD23 H -156.145 -37.784 11.555 1.00 . A A . 109 LEU HD23 1 1
4 8677 1 1 112 LEU HG H -154.093 -38.867 12.272 1.00 . A A . 109 LEU HG 1 1
4 8678 1 1 112 LEU N N -151.156 -36.873 12.112 1.00 . A A . 109 LEU N 1 1
4 8679 1 1 112 LEU O O -151.414 -35.623 9.605 1.00 . A A . 109 LEU O 1 1
4 8680 1 1 113 ILE C C -152.451 -37.361 6.487 1.00 . A A . 110 ILE C 1 1
4 8681 1 1 113 ILE CA C -151.257 -37.329 7.427 1.00 . A A . 110 ILE CA 1 1
4 8682 1 1 113 ILE CB C -150.179 -38.316 6.920 1.00 . A A . 110 ILE CB 1 1
4 8683 1 1 113 ILE CD1 C -148.277 -37.159 8.183 1.00 . A A . 110 ILE CD1 1 1
4 8684 1 1 113 ILE CG1 C -149.040 -38.444 7.942 1.00 . A A . 110 ILE CG1 1 1
4 8685 1 1 113 ILE CG2 C -149.635 -37.889 5.566 1.00 . A A . 110 ILE CG2 1 1
4 8686 1 1 113 ILE H H -151.948 -38.615 8.947 1.00 . A A . 110 ILE H 1 1
4 8687 1 1 113 ILE HA H -150.843 -36.331 7.447 1.00 . A A . 110 ILE HA 1 1
4 8688 1 1 113 ILE HB H -150.646 -39.280 6.799 1.00 . A A . 110 ILE HB 1 1
4 8689 1 1 113 ILE HD11 H -148.948 -36.410 8.577 1.00 . A A . 110 ILE HD11 1 1
4 8690 1 1 113 ILE HD12 H -147.482 -37.341 8.891 1.00 . A A . 110 ILE HD12 1 1
4 8691 1 1 113 ILE HD13 H -147.857 -36.811 7.251 1.00 . A A . 110 ILE HD13 1 1
4 8692 1 1 113 ILE HG12 H -149.454 -38.760 8.888 1.00 . A A . 110 ILE HG12 1 1
4 8693 1 1 113 ILE HG13 H -148.339 -39.188 7.598 1.00 . A A . 110 ILE HG13 1 1
4 8694 1 1 113 ILE HG21 H -149.192 -36.908 5.649 1.00 . A A . 110 ILE HG21 1 1
4 8695 1 1 113 ILE HG22 H -148.886 -38.596 5.239 1.00 . A A . 110 ILE HG22 1 1
4 8696 1 1 113 ILE HG23 H -150.441 -37.860 4.847 1.00 . A A . 110 ILE HG23 1 1
4 8697 1 1 113 ILE N N -151.674 -37.686 8.768 1.00 . A A . 110 ILE N 1 1
4 8698 1 1 113 ILE O O -153.252 -38.297 6.533 1.00 . A A . 110 ILE O 1 1
4 8699 1 1 114 GLY C C -153.416 -37.189 3.517 1.00 . A A . 111 GLY C 1 1
4 8700 1 1 114 GLY CA C -153.657 -36.277 4.699 1.00 . A A . 111 GLY CA 1 1
4 8701 1 1 114 GLY H H -151.897 -35.623 5.667 1.00 . A A . 111 GLY H 1 1
4 8702 1 1 114 GLY HA2 H -154.573 -36.572 5.190 1.00 . A A . 111 GLY HA2 1 1
4 8703 1 1 114 GLY HA3 H -153.759 -35.261 4.343 1.00 . A A . 111 GLY HA3 1 1
4 8704 1 1 114 GLY N N -152.569 -36.336 5.651 1.00 . A A . 111 GLY N 1 1
4 8705 1 1 114 GLY O O -152.711 -38.186 3.634 1.00 . A A . 111 GLY O 1 1
4 8706 1 1 115 LYS C C -152.739 -37.123 0.308 1.00 . A A . 112 LYS C 1 1
4 8707 1 1 115 LYS CA C -153.843 -37.673 1.180 1.00 . A A . 112 LYS CA 1 1
4 8708 1 1 115 LYS CB C -155.164 -37.699 0.399 1.00 . A A . 112 LYS CB 1 1
4 8709 1 1 115 LYS CD C -156.374 -39.305 1.918 1.00 . A A . 112 LYS CD 1 1
4 8710 1 1 115 LYS CE C -156.883 -40.384 0.975 1.00 . A A . 112 LYS CE 1 1
4 8711 1 1 115 LYS CG C -156.390 -37.931 1.273 1.00 . A A . 112 LYS CG 1 1
4 8712 1 1 115 LYS H H -154.353 -35.930 2.276 1.00 . A A . 112 LYS H 1 1
4 8713 1 1 115 LYS HA H -153.586 -38.673 1.500 1.00 . A A . 112 LYS HA 1 1
4 8714 1 1 115 LYS HB2 H -155.284 -36.755 -0.112 1.00 . A A . 112 LYS HB2 1 1
4 8715 1 1 115 LYS HB3 H -155.115 -38.493 -0.336 1.00 . A A . 112 LYS HB3 1 1
4 8716 1 1 115 LYS HD2 H -155.359 -39.545 2.202 1.00 . A A . 112 LYS HD2 1 1
4 8717 1 1 115 LYS HD3 H -156.999 -39.285 2.797 1.00 . A A . 112 LYS HD3 1 1
4 8718 1 1 115 LYS HE2 H -156.364 -40.293 0.032 1.00 . A A . 112 LYS HE2 1 1
4 8719 1 1 115 LYS HE3 H -156.675 -41.350 1.408 1.00 . A A . 112 LYS HE3 1 1
4 8720 1 1 115 LYS HG2 H -156.411 -37.183 2.049 1.00 . A A . 112 LYS HG2 1 1
4 8721 1 1 115 LYS HG3 H -157.276 -37.841 0.661 1.00 . A A . 112 LYS HG3 1 1
4 8722 1 1 115 LYS HZ1 H -158.557 -39.383 0.219 1.00 . A A . 112 LYS HZ1 1 1
4 8723 1 1 115 LYS HZ2 H -158.684 -41.072 0.177 1.00 . A A . 112 LYS HZ2 1 1
4 8724 1 1 115 LYS HZ3 H -158.857 -40.246 1.645 1.00 . A A . 112 LYS HZ3 1 1
4 8725 1 1 115 LYS N N -153.945 -36.821 2.359 1.00 . A A . 112 LYS N 1 1
4 8726 1 1 115 LYS NZ N -158.345 -40.264 0.735 1.00 . A A . 112 LYS NZ 1 1
4 8727 1 1 115 LYS O O -152.331 -37.722 -0.687 1.00 . A A . 112 LYS O 1 1
4 8728 1 1 116 LYS C C -150.091 -34.928 0.914 1.00 . A A . 113 LYS C 1 1
4 8729 1 1 116 LYS CA C -151.278 -35.207 0.001 1.00 . A A . 113 LYS CA 1 1
4 8730 1 1 116 LYS CB C -151.914 -33.897 -0.460 1.00 . A A . 113 LYS CB 1 1
4 8731 1 1 116 LYS CD C -153.848 -32.787 -1.634 1.00 . A A . 113 LYS CD 1 1
4 8732 1 1 116 LYS CE C -155.260 -32.865 -1.061 1.00 . A A . 113 LYS CE 1 1
4 8733 1 1 116 LYS CG C -153.079 -34.083 -1.422 1.00 . A A . 113 LYS CG 1 1
4 8734 1 1 116 LYS H H -152.608 -35.596 1.575 1.00 . A A . 113 LYS H 1 1
4 8735 1 1 116 LYS HA H -150.956 -35.779 -0.855 1.00 . A A . 113 LYS HA 1 1
4 8736 1 1 116 LYS HB2 H -152.277 -33.364 0.406 1.00 . A A . 113 LYS HB2 1 1
4 8737 1 1 116 LYS HB3 H -151.168 -33.302 -0.943 1.00 . A A . 113 LYS HB3 1 1
4 8738 1 1 116 LYS HD2 H -153.318 -31.982 -1.148 1.00 . A A . 113 LYS HD2 1 1
4 8739 1 1 116 LYS HD3 H -153.910 -32.588 -2.695 1.00 . A A . 113 LYS HD3 1 1
4 8740 1 1 116 LYS HE2 H -155.772 -31.941 -1.282 1.00 . A A . 113 LYS HE2 1 1
4 8741 1 1 116 LYS HE3 H -155.781 -33.683 -1.538 1.00 . A A . 113 LYS HE3 1 1
4 8742 1 1 116 LYS HG2 H -152.697 -34.422 -2.373 1.00 . A A . 113 LYS HG2 1 1
4 8743 1 1 116 LYS HG3 H -153.750 -34.827 -1.017 1.00 . A A . 113 LYS HG3 1 1
4 8744 1 1 116 LYS HZ1 H -154.874 -32.245 0.909 1.00 . A A . 113 LYS HZ1 1 1
4 8745 1 1 116 LYS HZ2 H -156.239 -33.234 0.749 1.00 . A A . 113 LYS HZ2 1 1
4 8746 1 1 116 LYS HZ3 H -154.693 -33.906 0.663 1.00 . A A . 113 LYS HZ3 1 1
4 8747 1 1 116 LYS N N -152.268 -35.964 0.725 1.00 . A A . 113 LYS N 1 1
4 8748 1 1 116 LYS NZ N -155.270 -33.079 0.413 1.00 . A A . 113 LYS NZ 1 1
4 8749 1 1 116 LYS O O -149.286 -34.031 0.659 1.00 . A A . 113 LYS O 1 1
4 8750 1 1 117 GLY C C -149.514 -34.451 3.972 1.00 . A A . 114 GLY C 1 1
4 8751 1 1 117 GLY CA C -148.996 -35.476 2.997 1.00 . A A . 114 GLY CA 1 1
4 8752 1 1 117 GLY H H -150.587 -36.482 2.058 1.00 . A A . 114 GLY H 1 1
4 8753 1 1 117 GLY HA2 H -148.789 -36.399 3.520 1.00 . A A . 114 GLY HA2 1 1
4 8754 1 1 117 GLY HA3 H -148.090 -35.108 2.541 1.00 . A A . 114 GLY HA3 1 1
4 8755 1 1 117 GLY N N -149.984 -35.722 1.972 1.00 . A A . 114 GLY N 1 1
4 8756 1 1 117 GLY O O -150.170 -34.799 4.956 1.00 . A A . 114 GLY O 1 1
4 8757 1 1 118 GLU C C -149.441 -31.865 5.819 1.00 . A A . 115 GLU C 1 1
4 8758 1 1 118 GLU CA C -149.842 -32.036 4.343 1.00 . A A . 115 GLU CA 1 1
4 8759 1 1 118 GLU CB C -151.365 -32.139 4.198 1.00 . A A . 115 GLU CB 1 1
4 8760 1 1 118 GLU CD C -153.221 -32.683 2.541 1.00 . A A . 115 GLU CD 1 1
4 8761 1 1 118 GLU CG C -151.807 -32.173 2.740 1.00 . A A . 115 GLU CG 1 1
4 8762 1 1 118 GLU H H -148.567 -33.023 2.966 1.00 . A A . 115 GLU H 1 1
4 8763 1 1 118 GLU HA H -149.517 -31.155 3.811 1.00 . A A . 115 GLU HA 1 1
4 8764 1 1 118 GLU HB2 H -151.706 -33.042 4.682 1.00 . A A . 115 GLU HB2 1 1
4 8765 1 1 118 GLU HB3 H -151.825 -31.285 4.673 1.00 . A A . 115 GLU HB3 1 1
4 8766 1 1 118 GLU HG2 H -151.747 -31.173 2.340 1.00 . A A . 115 GLU HG2 1 1
4 8767 1 1 118 GLU HG3 H -151.132 -32.815 2.192 1.00 . A A . 115 GLU HG3 1 1
4 8768 1 1 118 GLU N N -149.216 -33.189 3.681 1.00 . A A . 115 GLU N 1 1
4 8769 1 1 118 GLU O O -149.346 -30.739 6.300 1.00 . A A . 115 GLU O 1 1
4 8770 1 1 118 GLU OE1 O -153.410 -33.918 2.427 1.00 . A A . 115 GLU OE1 1 1
4 8771 1 1 118 GLU OE2 O -154.147 -31.855 2.435 1.00 . A A . 115 GLU OE2 1 1
4 8772 1 1 119 ILE C C -150.193 -32.320 8.607 1.00 . A A . 116 ILE C 1 1
4 8773 1 1 119 ILE CA C -148.968 -32.960 7.956 1.00 . A A . 116 ILE CA 1 1
4 8774 1 1 119 ILE CB C -147.676 -32.227 8.359 1.00 . A A . 116 ILE CB 1 1
4 8775 1 1 119 ILE CD1 C -146.237 -34.192 7.582 1.00 . A A . 116 ILE CD1 1 1
4 8776 1 1 119 ILE CG1 C -146.517 -32.708 7.484 1.00 . A A . 116 ILE CG1 1 1
4 8777 1 1 119 ILE CG2 C -147.361 -32.445 9.837 1.00 . A A . 116 ILE CG2 1 1
4 8778 1 1 119 ILE H H -149.034 -33.805 6.029 1.00 . A A . 116 ILE H 1 1
4 8779 1 1 119 ILE HA H -148.898 -33.988 8.286 1.00 . A A . 116 ILE HA 1 1
4 8780 1 1 119 ILE HB H -147.827 -31.175 8.195 1.00 . A A . 116 ILE HB 1 1
4 8781 1 1 119 ILE HD11 H -145.968 -34.442 8.598 1.00 . A A . 116 ILE HD11 1 1
4 8782 1 1 119 ILE HD12 H -147.119 -34.744 7.296 1.00 . A A . 116 ILE HD12 1 1
4 8783 1 1 119 ILE HD13 H -145.421 -34.448 6.921 1.00 . A A . 116 ILE HD13 1 1
4 8784 1 1 119 ILE HG12 H -146.743 -32.487 6.452 1.00 . A A . 116 ILE HG12 1 1
4 8785 1 1 119 ILE HG13 H -145.623 -32.183 7.767 1.00 . A A . 116 ILE HG13 1 1
4 8786 1 1 119 ILE HG21 H -147.210 -33.499 10.021 1.00 . A A . 116 ILE HG21 1 1
4 8787 1 1 119 ILE HG22 H -146.464 -31.902 10.097 1.00 . A A . 116 ILE HG22 1 1
4 8788 1 1 119 ILE HG23 H -148.184 -32.089 10.438 1.00 . A A . 116 ILE HG23 1 1
4 8789 1 1 119 ILE N N -149.149 -32.968 6.510 1.00 . A A . 116 ILE N 1 1
4 8790 1 1 119 ILE O O -150.125 -31.251 9.211 1.00 . A A . 116 ILE O 1 1
4 8791 1 1 120 LEU C C -152.797 -32.185 10.246 1.00 . A A . 117 LEU C 1 1
4 8792 1 1 120 LEU CA C -152.629 -32.502 8.762 1.00 . A A . 117 LEU CA 1 1
4 8793 1 1 120 LEU CB C -153.630 -33.573 8.345 1.00 . A A . 117 LEU CB 1 1
4 8794 1 1 120 LEU CD1 C -155.845 -32.417 8.550 1.00 . A A . 117 LEU CD1 1 1
4 8795 1 1 120 LEU CD2 C -154.488 -32.152 6.465 1.00 . A A . 117 LEU CD2 1 1
4 8796 1 1 120 LEU CG C -154.866 -33.093 7.602 1.00 . A A . 117 LEU CG 1 1
4 8797 1 1 120 LEU H H -151.253 -33.910 8.065 1.00 . A A . 117 LEU H 1 1
4 8798 1 1 120 LEU HA H -152.805 -31.611 8.183 1.00 . A A . 117 LEU HA 1 1
4 8799 1 1 120 LEU HB2 H -153.116 -34.281 7.713 1.00 . A A . 117 LEU HB2 1 1
4 8800 1 1 120 LEU HB3 H -153.956 -34.088 9.236 1.00 . A A . 117 LEU HB3 1 1
4 8801 1 1 120 LEU HD11 H -156.707 -32.076 7.996 1.00 . A A . 117 LEU HD11 1 1
4 8802 1 1 120 LEU HD12 H -156.160 -33.124 9.305 1.00 . A A . 117 LEU HD12 1 1
4 8803 1 1 120 LEU HD13 H -155.362 -31.575 9.024 1.00 . A A . 117 LEU HD13 1 1
4 8804 1 1 120 LEU HD21 H -153.822 -32.662 5.783 1.00 . A A . 117 LEU HD21 1 1
4 8805 1 1 120 LEU HD22 H -155.380 -31.849 5.938 1.00 . A A . 117 LEU HD22 1 1
4 8806 1 1 120 LEU HD23 H -153.993 -31.281 6.868 1.00 . A A . 117 LEU HD23 1 1
4 8807 1 1 120 LEU HG H -155.347 -33.954 7.172 1.00 . A A . 117 LEU HG 1 1
4 8808 1 1 120 LEU N N -151.310 -33.007 8.437 1.00 . A A . 117 LEU N 1 1
4 8809 1 1 120 LEU O O -153.334 -31.140 10.608 1.00 . A A . 117 LEU O 1 1
4 8810 1 1 121 LYS C C -151.495 -33.452 13.377 1.00 . A A . 118 LYS C 1 1
4 8811 1 1 121 LYS CA C -152.664 -32.990 12.518 1.00 . A A . 118 LYS CA 1 1
4 8812 1 1 121 LYS CB C -153.902 -33.840 12.799 1.00 . A A . 118 LYS CB 1 1
4 8813 1 1 121 LYS CD C -154.666 -33.266 15.124 1.00 . A A . 118 LYS CD 1 1
4 8814 1 1 121 LYS CE C -155.784 -32.650 15.942 1.00 . A A . 118 LYS CE 1 1
4 8815 1 1 121 LYS CG C -154.955 -33.150 13.641 1.00 . A A . 118 LYS CG 1 1
4 8816 1 1 121 LYS H H -151.791 -33.828 10.778 1.00 . A A . 118 LYS H 1 1
4 8817 1 1 121 LYS HA H -152.885 -31.958 12.744 1.00 . A A . 118 LYS HA 1 1
4 8818 1 1 121 LYS HB2 H -154.354 -34.113 11.857 1.00 . A A . 118 LYS HB2 1 1
4 8819 1 1 121 LYS HB3 H -153.595 -34.739 13.312 1.00 . A A . 118 LYS HB3 1 1
4 8820 1 1 121 LYS HD2 H -154.573 -34.309 15.385 1.00 . A A . 118 LYS HD2 1 1
4 8821 1 1 121 LYS HD3 H -153.743 -32.751 15.346 1.00 . A A . 118 LYS HD3 1 1
4 8822 1 1 121 LYS HE2 H -155.551 -32.784 16.989 1.00 . A A . 118 LYS HE2 1 1
4 8823 1 1 121 LYS HE3 H -155.841 -31.596 15.717 1.00 . A A . 118 LYS HE3 1 1
4 8824 1 1 121 LYS HG2 H -154.985 -32.104 13.375 1.00 . A A . 118 LYS HG2 1 1
4 8825 1 1 121 LYS HG3 H -155.915 -33.601 13.435 1.00 . A A . 118 LYS HG3 1 1
4 8826 1 1 121 LYS HZ1 H -157.205 -34.170 16.201 1.00 . A A . 118 LYS HZ1 1 1
4 8827 1 1 121 LYS HZ2 H -157.878 -32.645 15.907 1.00 . A A . 118 LYS HZ2 1 1
4 8828 1 1 121 LYS HZ3 H -157.181 -33.520 14.633 1.00 . A A . 118 LYS HZ3 1 1
4 8829 1 1 121 LYS N N -152.349 -33.088 11.103 1.00 . A A . 118 LYS N 1 1
4 8830 1 1 121 LYS NZ N -157.102 -33.287 15.653 1.00 . A A . 118 LYS NZ 1 1
4 8831 1 1 121 LYS O O -150.674 -34.253 12.936 1.00 . A A . 118 LYS O 1 1
4 8832 1 1 122 THR C C -150.891 -33.485 16.948 1.00 . A A . 119 THR C 1 1
4 8833 1 1 122 THR CA C -150.359 -33.327 15.520 1.00 . A A . 119 THR CA 1 1
4 8834 1 1 122 THR CB C -149.215 -32.290 15.510 1.00 . A A . 119 THR CB 1 1
4 8835 1 1 122 THR CG2 C -148.056 -32.740 16.390 1.00 . A A . 119 THR CG2 1 1
4 8836 1 1 122 THR H H -152.076 -32.278 14.885 1.00 . A A . 119 THR H 1 1
4 8837 1 1 122 THR HA H -149.959 -34.276 15.191 1.00 . A A . 119 THR HA 1 1
4 8838 1 1 122 THR HB H -149.597 -31.353 15.892 1.00 . A A . 119 THR HB 1 1
4 8839 1 1 122 THR HG1 H -149.178 -32.736 13.587 1.00 . A A . 119 THR HG1 1 1
4 8840 1 1 122 THR HG21 H -148.400 -32.856 17.407 1.00 . A A . 119 THR HG21 1 1
4 8841 1 1 122 THR HG22 H -147.674 -33.684 16.029 1.00 . A A . 119 THR HG22 1 1
4 8842 1 1 122 THR HG23 H -147.272 -31.999 16.358 1.00 . A A . 119 THR HG23 1 1
4 8843 1 1 122 THR N N -151.416 -32.942 14.599 1.00 . A A . 119 THR N 1 1
4 8844 1 1 122 THR O O -151.259 -32.507 17.598 1.00 . A A . 119 THR O 1 1
4 8845 1 1 122 THR OG1 O -148.750 -32.096 14.167 1.00 . A A . 119 THR OG1 1 1
4 8846 1 1 123 TYR C C -149.987 -35.333 19.559 1.00 . A A . 120 TYR C 1 1
4 8847 1 1 123 TYR CA C -151.272 -35.021 18.802 1.00 . A A . 120 TYR CA 1 1
4 8848 1 1 123 TYR CB C -152.215 -36.219 18.927 1.00 . A A . 120 TYR CB 1 1
4 8849 1 1 123 TYR CD1 C -154.400 -35.028 19.310 1.00 . A A . 120 TYR CD1 1 1
4 8850 1 1 123 TYR CD2 C -154.259 -36.556 17.486 1.00 . A A . 120 TYR CD2 1 1
4 8851 1 1 123 TYR CE1 C -155.716 -34.765 18.994 1.00 . A A . 120 TYR CE1 1 1
4 8852 1 1 123 TYR CE2 C -155.576 -36.300 17.163 1.00 . A A . 120 TYR CE2 1 1
4 8853 1 1 123 TYR CG C -153.651 -35.926 18.564 1.00 . A A . 120 TYR CG 1 1
4 8854 1 1 123 TYR CZ C -156.300 -35.404 17.923 1.00 . A A . 120 TYR CZ 1 1
4 8855 1 1 123 TYR H H -150.845 -35.472 16.783 1.00 . A A . 120 TYR H 1 1
4 8856 1 1 123 TYR HA H -151.739 -34.152 19.241 1.00 . A A . 120 TYR HA 1 1
4 8857 1 1 123 TYR HB2 H -151.868 -37.006 18.276 1.00 . A A . 120 TYR HB2 1 1
4 8858 1 1 123 TYR HB3 H -152.198 -36.573 19.947 1.00 . A A . 120 TYR HB3 1 1
4 8859 1 1 123 TYR HD1 H -153.938 -34.529 20.149 1.00 . A A . 120 TYR HD1 1 1
4 8860 1 1 123 TYR HD2 H -153.687 -37.258 16.896 1.00 . A A . 120 TYR HD2 1 1
4 8861 1 1 123 TYR HE1 H -156.282 -34.064 19.588 1.00 . A A . 120 TYR HE1 1 1
4 8862 1 1 123 TYR HE2 H -156.033 -36.798 16.320 1.00 . A A . 120 TYR HE2 1 1
4 8863 1 1 123 TYR HH H -158.191 -35.734 18.115 1.00 . A A . 120 TYR HH 1 1
4 8864 1 1 123 TYR N N -150.977 -34.726 17.405 1.00 . A A . 120 TYR N 1 1
4 8865 1 1 123 TYR O O -149.120 -36.045 19.052 1.00 . A A . 120 TYR O 1 1
4 8866 1 1 123 TYR OH O -157.609 -35.132 17.605 1.00 . A A . 120 TYR OH 1 1
4 8867 1 1 124 VAL C C -149.148 -35.973 22.787 1.00 . A A . 121 VAL C 1 1
4 8868 1 1 124 VAL CA C -148.721 -35.095 21.611 1.00 . A A . 121 VAL CA 1 1
4 8869 1 1 124 VAL CB C -148.050 -33.793 22.118 1.00 . A A . 121 VAL CB 1 1
4 8870 1 1 124 VAL CG1 C -149.001 -32.981 22.986 1.00 . A A . 121 VAL CG1 1 1
4 8871 1 1 124 VAL CG2 C -146.766 -34.105 22.871 1.00 . A A . 121 VAL CG2 1 1
4 8872 1 1 124 VAL H H -150.576 -34.220 21.105 1.00 . A A . 121 VAL H 1 1
4 8873 1 1 124 VAL HA H -148.001 -35.639 21.014 1.00 . A A . 121 VAL HA 1 1
4 8874 1 1 124 VAL HB H -147.795 -33.193 21.256 1.00 . A A . 121 VAL HB 1 1
4 8875 1 1 124 VAL HG11 H -148.504 -32.085 23.324 1.00 . A A . 121 VAL HG11 1 1
4 8876 1 1 124 VAL HG12 H -149.875 -32.714 22.411 1.00 . A A . 121 VAL HG12 1 1
4 8877 1 1 124 VAL HG13 H -149.300 -33.571 23.841 1.00 . A A . 121 VAL HG13 1 1
4 8878 1 1 124 VAL HG21 H -146.992 -34.716 23.732 1.00 . A A . 121 VAL HG21 1 1
4 8879 1 1 124 VAL HG22 H -146.087 -34.636 22.220 1.00 . A A . 121 VAL HG22 1 1
4 8880 1 1 124 VAL HG23 H -146.306 -33.182 23.194 1.00 . A A . 121 VAL HG23 1 1
4 8881 1 1 124 VAL N N -149.869 -34.809 20.767 1.00 . A A . 121 VAL N 1 1
4 8882 1 1 124 VAL O O -150.238 -35.799 23.335 1.00 . A A . 121 VAL O 1 1
4 8883 1 1 125 GLY C C -149.517 -38.981 23.652 1.00 . A A . 122 GLY C 1 1
4 8884 1 1 125 GLY CA C -148.658 -37.864 24.198 1.00 . A A . 122 GLY CA 1 1
4 8885 1 1 125 GLY H H -147.439 -37.014 22.694 1.00 . A A . 122 GLY H 1 1
4 8886 1 1 125 GLY HA2 H -147.756 -38.282 24.621 1.00 . A A . 122 GLY HA2 1 1
4 8887 1 1 125 GLY HA3 H -149.206 -37.344 24.969 1.00 . A A . 122 GLY HA3 1 1
4 8888 1 1 125 GLY N N -148.306 -36.929 23.152 1.00 . A A . 122 GLY N 1 1
4 8889 1 1 125 GLY O O -149.042 -39.817 22.884 1.00 . A A . 122 GLY O 1 1
4 8890 1 1 126 GLU C C -152.743 -39.189 22.598 1.00 . A A . 123 GLU C 1 1
4 8891 1 1 126 GLU CA C -151.735 -39.928 23.468 1.00 . A A . 123 GLU CA 1 1
4 8892 1 1 126 GLU CB C -152.468 -40.704 24.569 1.00 . A A . 123 GLU CB 1 1
4 8893 1 1 126 GLU CD C -154.217 -42.464 25.091 1.00 . A A . 123 GLU CD 1 1
4 8894 1 1 126 GLU CG C -153.555 -41.620 24.025 1.00 . A A . 123 GLU CG 1 1
4 8895 1 1 126 GLU H H -151.092 -38.331 24.687 1.00 . A A . 123 GLU H 1 1
4 8896 1 1 126 GLU HA H -151.187 -40.624 22.852 1.00 . A A . 123 GLU HA 1 1
4 8897 1 1 126 GLU HB2 H -151.752 -41.306 25.109 1.00 . A A . 123 GLU HB2 1 1
4 8898 1 1 126 GLU HB3 H -152.924 -40.001 25.248 1.00 . A A . 123 GLU HB3 1 1
4 8899 1 1 126 GLU HG2 H -154.313 -41.014 23.551 1.00 . A A . 123 GLU HG2 1 1
4 8900 1 1 126 GLU HG3 H -153.114 -42.278 23.289 1.00 . A A . 123 GLU HG3 1 1
4 8901 1 1 126 GLU N N -150.784 -38.986 24.028 1.00 . A A . 123 GLU N 1 1
4 8902 1 1 126 GLU O O -153.353 -38.211 23.035 1.00 . A A . 123 GLU O 1 1
4 8903 1 1 126 GLU OE1 O -154.919 -41.900 25.951 1.00 . A A . 123 GLU OE1 1 1
4 8904 1 1 126 GLU OE2 O -154.054 -43.703 25.050 1.00 . A A . 123 GLU OE2 1 1
4 8905 1 1 127 PRO C C -155.310 -39.490 20.847 1.00 . A A . 124 PRO C 1 1
4 8906 1 1 127 PRO CA C -153.905 -39.062 20.445 1.00 . A A . 124 PRO CA 1 1
4 8907 1 1 127 PRO CB C -153.534 -39.650 19.082 1.00 . A A . 124 PRO CB 1 1
4 8908 1 1 127 PRO CD C -152.111 -40.692 20.699 1.00 . A A . 124 PRO CD 1 1
4 8909 1 1 127 PRO CG C -152.822 -40.920 19.394 1.00 . A A . 124 PRO CG 1 1
4 8910 1 1 127 PRO HA H -153.850 -37.984 20.407 1.00 . A A . 124 PRO HA 1 1
4 8911 1 1 127 PRO HB2 H -154.430 -39.829 18.508 1.00 . A A . 124 PRO HB2 1 1
4 8912 1 1 127 PRO HB3 H -152.893 -38.959 18.553 1.00 . A A . 124 PRO HB3 1 1
4 8913 1 1 127 PRO HD2 H -152.122 -41.590 21.297 1.00 . A A . 124 PRO HD2 1 1
4 8914 1 1 127 PRO HD3 H -151.096 -40.366 20.525 1.00 . A A . 124 PRO HD3 1 1
4 8915 1 1 127 PRO HG2 H -153.535 -41.724 19.492 1.00 . A A . 124 PRO HG2 1 1
4 8916 1 1 127 PRO HG3 H -152.110 -41.144 18.613 1.00 . A A . 124 PRO HG3 1 1
4 8917 1 1 127 PRO N N -152.901 -39.624 21.342 1.00 . A A . 124 PRO N 1 1
4 8918 1 1 127 PRO O O -155.581 -40.683 20.993 1.00 . A A . 124 PRO O 1 1
4 8919 1 1 128 ASP C C -158.197 -39.675 20.292 1.00 . A A . 125 ASP C 1 1
4 8920 1 1 128 ASP CA C -157.577 -38.822 21.395 1.00 . A A . 125 ASP CA 1 1
4 8921 1 1 128 ASP CB C -158.389 -37.536 21.639 1.00 . A A . 125 ASP CB 1 1
4 8922 1 1 128 ASP CG C -159.277 -37.143 20.472 1.00 . A A . 125 ASP CG 1 1
4 8923 1 1 128 ASP H H -155.918 -37.585 20.957 1.00 . A A . 125 ASP H 1 1
4 8924 1 1 128 ASP HA H -157.559 -39.403 22.306 1.00 . A A . 125 ASP HA 1 1
4 8925 1 1 128 ASP HB2 H -159.017 -37.679 22.504 1.00 . A A . 125 ASP HB2 1 1
4 8926 1 1 128 ASP HB3 H -157.704 -36.723 21.833 1.00 . A A . 125 ASP HB3 1 1
4 8927 1 1 128 ASP N N -156.196 -38.518 21.045 1.00 . A A . 125 ASP N 1 1
4 8928 1 1 128 ASP O O -158.192 -39.302 19.123 1.00 . A A . 125 ASP O 1 1
4 8929 1 1 128 ASP OD1 O -160.440 -37.600 20.432 1.00 . A A . 125 ASP OD1 1 1
4 8930 1 1 128 ASP OD2 O -158.813 -36.384 19.593 1.00 . A A . 125 ASP OD2 1 1
4 8931 1 1 129 PHE C C -160.484 -41.367 19.067 1.00 . A A . 126 PHE C 1 1
4 8932 1 1 129 PHE CA C -159.169 -41.811 19.693 1.00 . A A . 126 PHE CA 1 1
4 8933 1 1 129 PHE CB C -159.320 -43.187 20.339 1.00 . A A . 126 PHE CB 1 1
4 8934 1 1 129 PHE CD1 C -157.290 -44.552 19.791 1.00 . A A . 126 PHE CD1 1 1
4 8935 1 1 129 PHE CD2 C -157.472 -43.625 21.980 1.00 . A A . 126 PHE CD2 1 1
4 8936 1 1 129 PHE CE1 C -156.074 -45.113 20.125 1.00 . A A . 126 PHE CE1 1 1
4 8937 1 1 129 PHE CE2 C -156.254 -44.182 22.319 1.00 . A A . 126 PHE CE2 1 1
4 8938 1 1 129 PHE CG C -158.003 -43.803 20.714 1.00 . A A . 126 PHE CG 1 1
4 8939 1 1 129 PHE CZ C -155.554 -44.927 21.390 1.00 . A A . 126 PHE CZ 1 1
4 8940 1 1 129 PHE H H -158.671 -41.083 21.615 1.00 . A A . 126 PHE H 1 1
4 8941 1 1 129 PHE HA H -158.431 -41.884 18.908 1.00 . A A . 126 PHE HA 1 1
4 8942 1 1 129 PHE HB2 H -159.915 -43.095 21.236 1.00 . A A . 126 PHE HB2 1 1
4 8943 1 1 129 PHE HB3 H -159.816 -43.852 19.648 1.00 . A A . 126 PHE HB3 1 1
4 8944 1 1 129 PHE HD1 H -157.697 -44.698 18.800 1.00 . A A . 126 PHE HD1 1 1
4 8945 1 1 129 PHE HD2 H -158.018 -43.044 22.709 1.00 . A A . 126 PHE HD2 1 1
4 8946 1 1 129 PHE HE1 H -155.529 -45.695 19.397 1.00 . A A . 126 PHE HE1 1 1
4 8947 1 1 129 PHE HE2 H -155.850 -44.035 23.310 1.00 . A A . 126 PHE HE2 1 1
4 8948 1 1 129 PHE HZ H -154.602 -45.364 21.653 1.00 . A A . 126 PHE HZ 1 1
4 8949 1 1 129 PHE N N -158.668 -40.850 20.664 1.00 . A A . 126 PHE N 1 1
4 8950 1 1 129 PHE O O -160.762 -41.691 17.912 1.00 . A A . 126 PHE O 1 1
4 8951 1 1 130 GLY C C -162.537 -39.338 18.125 1.00 . A A . 127 GLY C 1 1
4 8952 1 1 130 GLY CA C -162.596 -40.242 19.337 1.00 . A A . 127 GLY CA 1 1
4 8953 1 1 130 GLY H H -160.956 -40.276 20.674 1.00 . A A . 127 GLY H 1 1
4 8954 1 1 130 GLY HA2 H -163.138 -41.140 19.079 1.00 . A A . 127 GLY HA2 1 1
4 8955 1 1 130 GLY HA3 H -163.124 -39.732 20.130 1.00 . A A . 127 GLY HA3 1 1
4 8956 1 1 130 GLY N N -161.278 -40.611 19.813 1.00 . A A . 127 GLY N 1 1
4 8957 1 1 130 GLY O O -163.094 -39.660 17.067 1.00 . A A . 127 GLY O 1 1
4 8958 1 1 131 LYS C C -160.751 -37.812 16.117 1.00 . A A . 128 LYS C 1 1
4 8959 1 1 131 LYS CA C -161.707 -37.286 17.167 1.00 . A A . 128 LYS CA 1 1
4 8960 1 1 131 LYS CB C -161.250 -35.918 17.678 1.00 . A A . 128 LYS CB 1 1
4 8961 1 1 131 LYS CD C -162.781 -34.652 16.146 1.00 . A A . 128 LYS CD 1 1
4 8962 1 1 131 LYS CE C -162.891 -33.604 15.050 1.00 . A A . 128 LYS CE 1 1
4 8963 1 1 131 LYS CG C -161.349 -34.821 16.631 1.00 . A A . 128 LYS CG 1 1
4 8964 1 1 131 LYS H H -161.362 -38.041 19.111 1.00 . A A . 128 LYS H 1 1
4 8965 1 1 131 LYS HA H -162.680 -37.182 16.713 1.00 . A A . 128 LYS HA 1 1
4 8966 1 1 131 LYS HB2 H -161.863 -35.639 18.522 1.00 . A A . 128 LYS HB2 1 1
4 8967 1 1 131 LYS HB3 H -160.220 -35.990 17.997 1.00 . A A . 128 LYS HB3 1 1
4 8968 1 1 131 LYS HD2 H -163.132 -35.598 15.760 1.00 . A A . 128 LYS HD2 1 1
4 8969 1 1 131 LYS HD3 H -163.399 -34.353 16.981 1.00 . A A . 128 LYS HD3 1 1
4 8970 1 1 131 LYS HE2 H -163.931 -33.478 14.793 1.00 . A A . 128 LYS HE2 1 1
4 8971 1 1 131 LYS HE3 H -162.498 -32.670 15.424 1.00 . A A . 128 LYS HE3 1 1
4 8972 1 1 131 LYS HG2 H -161.014 -33.892 17.065 1.00 . A A . 128 LYS HG2 1 1
4 8973 1 1 131 LYS HG3 H -160.721 -35.081 15.793 1.00 . A A . 128 LYS HG3 1 1
4 8974 1 1 131 LYS HZ1 H -162.352 -34.973 13.565 1.00 . A A . 128 LYS HZ1 1 1
4 8975 1 1 131 LYS HZ2 H -162.394 -33.369 13.035 1.00 . A A . 128 LYS HZ2 1 1
4 8976 1 1 131 LYS HZ3 H -161.103 -33.904 13.991 1.00 . A A . 128 LYS HZ3 1 1
4 8977 1 1 131 LYS N N -161.825 -38.231 18.254 1.00 . A A . 128 LYS N 1 1
4 8978 1 1 131 LYS NZ N -162.135 -33.991 13.827 1.00 . A A . 128 LYS NZ 1 1
4 8979 1 1 131 LYS O O -160.950 -37.569 14.936 1.00 . A A . 128 LYS O 1 1
4 8980 1 1 132 LEU C C -159.454 -40.018 14.586 1.00 . A A . 129 LEU C 1 1
4 8981 1 1 132 LEU CA C -158.765 -39.119 15.610 1.00 . A A . 129 LEU CA 1 1
4 8982 1 1 132 LEU CB C -157.689 -39.908 16.364 1.00 . A A . 129 LEU CB 1 1
4 8983 1 1 132 LEU CD1 C -155.241 -40.160 15.896 1.00 . A A . 129 LEU CD1 1 1
4 8984 1 1 132 LEU CD2 C -156.767 -42.108 15.605 1.00 . A A . 129 LEU CD2 1 1
4 8985 1 1 132 LEU CG C -156.639 -40.597 15.493 1.00 . A A . 129 LEU CG 1 1
4 8986 1 1 132 LEU H H -159.624 -38.711 17.508 1.00 . A A . 129 LEU H 1 1
4 8987 1 1 132 LEU HA H -158.295 -38.300 15.088 1.00 . A A . 129 LEU HA 1 1
4 8988 1 1 132 LEU HB2 H -157.179 -39.227 17.031 1.00 . A A . 129 LEU HB2 1 1
4 8989 1 1 132 LEU HB3 H -158.181 -40.663 16.959 1.00 . A A . 129 LEU HB3 1 1
4 8990 1 1 132 LEU HD11 H -155.164 -39.085 15.824 1.00 . A A . 129 LEU HD11 1 1
4 8991 1 1 132 LEU HD12 H -155.047 -40.468 16.913 1.00 . A A . 129 LEU HD12 1 1
4 8992 1 1 132 LEU HD13 H -154.518 -40.617 15.238 1.00 . A A . 129 LEU HD13 1 1
4 8993 1 1 132 LEU HD21 H -157.745 -42.413 15.261 1.00 . A A . 129 LEU HD21 1 1
4 8994 1 1 132 LEU HD22 H -156.009 -42.579 14.998 1.00 . A A . 129 LEU HD22 1 1
4 8995 1 1 132 LEU HD23 H -156.639 -42.404 16.636 1.00 . A A . 129 LEU HD23 1 1
4 8996 1 1 132 LEU HG H -156.793 -40.320 14.460 1.00 . A A . 129 LEU HG 1 1
4 8997 1 1 132 LEU N N -159.733 -38.552 16.542 1.00 . A A . 129 LEU N 1 1
4 8998 1 1 132 LEU O O -159.235 -39.873 13.386 1.00 . A A . 129 LEU O 1 1
4 8999 1 1 133 TYR C C -161.959 -41.109 13.233 1.00 . A A . 130 TYR C 1 1
4 9000 1 1 133 TYR CA C -160.988 -41.844 14.151 1.00 . A A . 130 TYR CA 1 1
4 9001 1 1 133 TYR CB C -161.707 -42.958 14.921 1.00 . A A . 130 TYR CB 1 1
4 9002 1 1 133 TYR CD1 C -159.654 -44.435 14.840 1.00 . A A . 130 TYR CD1 1 1
4 9003 1 1 133 TYR CD2 C -160.984 -44.475 16.818 1.00 . A A . 130 TYR CD2 1 1
4 9004 1 1 133 TYR CE1 C -158.790 -45.359 15.397 1.00 . A A . 130 TYR CE1 1 1
4 9005 1 1 133 TYR CE2 C -160.124 -45.400 17.381 1.00 . A A . 130 TYR CE2 1 1
4 9006 1 1 133 TYR CG C -160.764 -43.975 15.539 1.00 . A A . 130 TYR CG 1 1
4 9007 1 1 133 TYR CZ C -159.029 -45.838 16.668 1.00 . A A . 130 TYR CZ 1 1
4 9008 1 1 133 TYR H H -160.498 -40.959 16.018 1.00 . A A . 130 TYR H 1 1
4 9009 1 1 133 TYR HA H -160.223 -42.296 13.534 1.00 . A A . 130 TYR HA 1 1
4 9010 1 1 133 TYR HB2 H -162.289 -42.518 15.716 1.00 . A A . 130 TYR HB2 1 1
4 9011 1 1 133 TYR HB3 H -162.367 -43.485 14.246 1.00 . A A . 130 TYR HB3 1 1
4 9012 1 1 133 TYR HD1 H -159.467 -44.058 13.845 1.00 . A A . 130 TYR HD1 1 1
4 9013 1 1 133 TYR HD2 H -161.844 -44.131 17.374 1.00 . A A . 130 TYR HD2 1 1
4 9014 1 1 133 TYR HE1 H -157.934 -45.704 14.837 1.00 . A A . 130 TYR HE1 1 1
4 9015 1 1 133 TYR HE2 H -160.312 -45.774 18.377 1.00 . A A . 130 TYR HE2 1 1
4 9016 1 1 133 TYR HH H -157.255 -46.440 17.107 1.00 . A A . 130 TYR HH 1 1
4 9017 1 1 133 TYR N N -160.313 -40.919 15.053 1.00 . A A . 130 TYR N 1 1
4 9018 1 1 133 TYR O O -161.964 -41.346 12.029 1.00 . A A . 130 TYR O 1 1
4 9019 1 1 133 TYR OH O -158.161 -46.754 17.228 1.00 . A A . 130 TYR OH 1 1
4 9020 1 1 134 GLN C C -162.986 -38.538 11.975 1.00 . A A . 131 GLN C 1 1
4 9021 1 1 134 GLN CA C -163.710 -39.429 12.988 1.00 . A A . 131 GLN CA 1 1
4 9022 1 1 134 GLN CB C -164.587 -38.551 13.883 1.00 . A A . 131 GLN CB 1 1
4 9023 1 1 134 GLN CD C -166.189 -38.396 15.821 1.00 . A A . 131 GLN CD 1 1
4 9024 1 1 134 GLN CG C -165.402 -39.319 14.909 1.00 . A A . 131 GLN CG 1 1
4 9025 1 1 134 GLN H H -162.694 -40.033 14.761 1.00 . A A . 131 GLN H 1 1
4 9026 1 1 134 GLN HA H -164.336 -40.128 12.456 1.00 . A A . 131 GLN HA 1 1
4 9027 1 1 134 GLN HB2 H -163.953 -37.855 14.412 1.00 . A A . 131 GLN HB2 1 1
4 9028 1 1 134 GLN HB3 H -165.270 -37.995 13.258 1.00 . A A . 131 GLN HB3 1 1
4 9029 1 1 134 GLN HE21 H -167.588 -39.780 16.065 1.00 . A A . 131 GLN HE21 1 1
4 9030 1 1 134 GLN HE22 H -167.846 -38.294 16.904 1.00 . A A . 131 GLN HE22 1 1
4 9031 1 1 134 GLN HG2 H -166.094 -39.966 14.392 1.00 . A A . 131 GLN HG2 1 1
4 9032 1 1 134 GLN HG3 H -164.732 -39.914 15.512 1.00 . A A . 131 GLN HG3 1 1
4 9033 1 1 134 GLN N N -162.750 -40.195 13.791 1.00 . A A . 131 GLN N 1 1
4 9034 1 1 134 GLN NE2 N -167.321 -38.871 16.312 1.00 . A A . 131 GLN NE2 1 1
4 9035 1 1 134 GLN O O -163.446 -38.341 10.851 1.00 . A A . 131 GLN O 1 1
4 9036 1 1 134 GLN OE1 O -165.780 -37.265 16.083 1.00 . A A . 131 GLN OE1 1 1
4 9037 1 1 135 GLU C C -160.359 -37.799 10.459 1.00 . A A . 132 GLU C 1 1
4 9038 1 1 135 GLU CA C -161.081 -37.068 11.589 1.00 . A A . 132 GLU CA 1 1
4 9039 1 1 135 GLU CB C -160.106 -36.337 12.511 1.00 . A A . 132 GLU CB 1 1
4 9040 1 1 135 GLU CD C -158.835 -34.241 12.993 1.00 . A A . 132 GLU CD 1 1
4 9041 1 1 135 GLU CG C -159.407 -35.136 11.910 1.00 . A A . 132 GLU CG 1 1
4 9042 1 1 135 GLU H H -161.510 -38.255 13.282 1.00 . A A . 132 GLU H 1 1
4 9043 1 1 135 GLU HA H -161.767 -36.354 11.161 1.00 . A A . 132 GLU HA 1 1
4 9044 1 1 135 GLU HB2 H -160.655 -35.994 13.375 1.00 . A A . 132 GLU HB2 1 1
4 9045 1 1 135 GLU HB3 H -159.355 -37.037 12.844 1.00 . A A . 132 GLU HB3 1 1
4 9046 1 1 135 GLU HG2 H -158.601 -35.478 11.276 1.00 . A A . 132 GLU HG2 1 1
4 9047 1 1 135 GLU HG3 H -160.116 -34.569 11.326 1.00 . A A . 132 GLU HG3 1 1
4 9048 1 1 135 GLU N N -161.850 -38.007 12.392 1.00 . A A . 132 GLU N 1 1
4 9049 1 1 135 GLU O O -160.302 -37.313 9.329 1.00 . A A . 132 GLU O 1 1
4 9050 1 1 135 GLU OE1 O -159.609 -33.464 13.597 1.00 . A A . 132 GLU OE1 1 1
4 9051 1 1 135 GLU OE2 O -157.629 -34.335 13.276 1.00 . A A . 132 GLU OE2 1 1
4 9052 1 1 136 ILE C C -160.326 -40.296 8.769 1.00 . A A . 133 ILE C 1 1
4 9053 1 1 136 ILE CA C -159.244 -39.842 9.751 1.00 . A A . 133 ILE CA 1 1
4 9054 1 1 136 ILE CB C -158.568 -41.080 10.386 1.00 . A A . 133 ILE CB 1 1
4 9055 1 1 136 ILE CD1 C -156.673 -41.796 11.931 1.00 . A A . 133 ILE CD1 1 1
4 9056 1 1 136 ILE CG1 C -157.331 -40.658 11.182 1.00 . A A . 133 ILE CG1 1 1
4 9057 1 1 136 ILE CG2 C -158.198 -42.103 9.323 1.00 . A A . 133 ILE CG2 1 1
4 9058 1 1 136 ILE H H -159.825 -39.272 11.707 1.00 . A A . 133 ILE H 1 1
4 9059 1 1 136 ILE HA H -158.491 -39.273 9.221 1.00 . A A . 133 ILE HA 1 1
4 9060 1 1 136 ILE HB H -159.277 -41.541 11.058 1.00 . A A . 133 ILE HB 1 1
4 9061 1 1 136 ILE HD11 H -156.369 -42.561 11.230 1.00 . A A . 133 ILE HD11 1 1
4 9062 1 1 136 ILE HD12 H -155.805 -41.427 12.458 1.00 . A A . 133 ILE HD12 1 1
4 9063 1 1 136 ILE HD13 H -157.373 -42.215 12.638 1.00 . A A . 133 ILE HD13 1 1
4 9064 1 1 136 ILE HG12 H -156.601 -40.240 10.506 1.00 . A A . 133 ILE HG12 1 1
4 9065 1 1 136 ILE HG13 H -157.617 -39.907 11.905 1.00 . A A . 133 ILE HG13 1 1
4 9066 1 1 136 ILE HG21 H -159.090 -42.426 8.808 1.00 . A A . 133 ILE HG21 1 1
4 9067 1 1 136 ILE HG22 H -157.516 -41.656 8.615 1.00 . A A . 133 ILE HG22 1 1
4 9068 1 1 136 ILE HG23 H -157.723 -42.953 9.791 1.00 . A A . 133 ILE HG23 1 1
4 9069 1 1 136 ILE N N -159.829 -38.978 10.768 1.00 . A A . 133 ILE N 1 1
4 9070 1 1 136 ILE O O -160.118 -40.309 7.556 1.00 . A A . 133 ILE O 1 1
4 9071 1 1 137 ASP C C -163.022 -40.006 7.487 1.00 . A A . 134 ASP C 1 1
4 9072 1 1 137 ASP CA C -162.651 -41.059 8.536 1.00 . A A . 134 ASP CA 1 1
4 9073 1 1 137 ASP CB C -163.828 -41.324 9.484 1.00 . A A . 134 ASP CB 1 1
4 9074 1 1 137 ASP CG C -165.166 -41.407 8.780 1.00 . A A . 134 ASP CG 1 1
4 9075 1 1 137 ASP H H -161.562 -40.637 10.301 1.00 . A A . 134 ASP H 1 1
4 9076 1 1 137 ASP HA H -162.398 -41.979 8.029 1.00 . A A . 134 ASP HA 1 1
4 9077 1 1 137 ASP HB2 H -163.661 -42.258 9.998 1.00 . A A . 134 ASP HB2 1 1
4 9078 1 1 137 ASP HB3 H -163.877 -40.526 10.212 1.00 . A A . 134 ASP HB3 1 1
4 9079 1 1 137 ASP N N -161.485 -40.646 9.321 1.00 . A A . 134 ASP N 1 1
4 9080 1 1 137 ASP O O -163.374 -40.339 6.351 1.00 . A A . 134 ASP O 1 1
4 9081 1 1 137 ASP OD1 O -165.516 -42.489 8.269 1.00 . A A . 134 ASP OD1 1 1
4 9082 1 1 137 ASP OD2 O -165.881 -40.384 8.742 1.00 . A A . 134 ASP OD2 1 1
4 9083 1 1 138 THR C C -162.222 -37.694 5.745 1.00 . A A . 135 THR C 1 1
4 9084 1 1 138 THR CA C -163.177 -37.638 6.941 1.00 . A A . 135 THR CA 1 1
4 9085 1 1 138 THR CB C -163.027 -36.276 7.648 1.00 . A A . 135 THR CB 1 1
4 9086 1 1 138 THR CG2 C -163.400 -35.128 6.715 1.00 . A A . 135 THR CG2 1 1
4 9087 1 1 138 THR H H -162.655 -38.533 8.788 1.00 . A A . 135 THR H 1 1
4 9088 1 1 138 THR HA H -164.194 -37.732 6.587 1.00 . A A . 135 THR HA 1 1
4 9089 1 1 138 THR HB H -161.995 -36.154 7.946 1.00 . A A . 135 THR HB 1 1
4 9090 1 1 138 THR HG1 H -164.149 -37.133 9.033 1.00 . A A . 135 THR HG1 1 1
4 9091 1 1 138 THR HG21 H -162.750 -35.138 5.850 1.00 . A A . 135 THR HG21 1 1
4 9092 1 1 138 THR HG22 H -164.425 -35.244 6.394 1.00 . A A . 135 THR HG22 1 1
4 9093 1 1 138 THR HG23 H -163.290 -34.189 7.235 1.00 . A A . 135 THR HG23 1 1
4 9094 1 1 138 THR N N -162.914 -38.737 7.863 1.00 . A A . 135 THR N 1 1
4 9095 1 1 138 THR O O -162.621 -37.463 4.599 1.00 . A A . 135 THR O 1 1
4 9096 1 1 138 THR OG1 O -163.859 -36.238 8.815 1.00 . A A . 135 THR OG1 1 1
4 9097 1 1 139 ALA C C -160.097 -39.298 4.087 1.00 . A A . 136 ALA C 1 1
4 9098 1 1 139 ALA CA C -159.940 -38.074 4.988 1.00 . A A . 136 ALA CA 1 1
4 9099 1 1 139 ALA CB C -158.560 -38.051 5.626 1.00 . A A . 136 ALA CB 1 1
4 9100 1 1 139 ALA H H -160.732 -38.281 6.940 1.00 . A A . 136 ALA H 1 1
4 9101 1 1 139 ALA HA H -160.044 -37.183 4.385 1.00 . A A . 136 ALA HA 1 1
4 9102 1 1 139 ALA HB1 H -158.436 -38.928 6.246 1.00 . A A . 136 ALA HB1 1 1
4 9103 1 1 139 ALA HB2 H -157.806 -38.048 4.853 1.00 . A A . 136 ALA HB2 1 1
4 9104 1 1 139 ALA HB3 H -158.457 -37.163 6.234 1.00 . A A . 136 ALA HB3 1 1
4 9105 1 1 139 ALA N N -160.969 -38.037 6.018 1.00 . A A . 136 ALA N 1 1
4 9106 1 1 139 ALA O O -159.570 -39.329 2.974 1.00 . A A . 136 ALA O 1 1
4 9107 1 1 140 TRP C C -161.951 -41.170 2.563 1.00 . A A . 137 TRP C 1 1
4 9108 1 1 140 TRP CA C -161.089 -41.501 3.774 1.00 . A A . 137 TRP CA 1 1
4 9109 1 1 140 TRP CB C -161.779 -42.571 4.623 1.00 . A A . 137 TRP CB 1 1
4 9110 1 1 140 TRP CD1 C -159.602 -43.008 5.910 1.00 . A A . 137 TRP CD1 1 1
4 9111 1 1 140 TRP CD2 C -161.072 -44.691 5.975 1.00 . A A . 137 TRP CD2 1 1
4 9112 1 1 140 TRP CE2 C -159.933 -45.063 6.711 1.00 . A A . 137 TRP CE2 1 1
4 9113 1 1 140 TRP CE3 C -162.135 -45.591 5.876 1.00 . A A . 137 TRP CE3 1 1
4 9114 1 1 140 TRP CG C -160.840 -43.375 5.468 1.00 . A A . 137 TRP CG 1 1
4 9115 1 1 140 TRP CH2 C -160.886 -47.159 7.231 1.00 . A A . 137 TRP CH2 1 1
4 9116 1 1 140 TRP CZ2 C -159.828 -46.298 7.344 1.00 . A A . 137 TRP CZ2 1 1
4 9117 1 1 140 TRP CZ3 C -162.032 -46.815 6.506 1.00 . A A . 137 TRP CZ3 1 1
4 9118 1 1 140 TRP H H -161.182 -40.241 5.479 1.00 . A A . 137 TRP H 1 1
4 9119 1 1 140 TRP HA H -160.142 -41.886 3.428 1.00 . A A . 137 TRP HA 1 1
4 9120 1 1 140 TRP HB2 H -162.489 -42.092 5.282 1.00 . A A . 137 TRP HB2 1 1
4 9121 1 1 140 TRP HB3 H -162.306 -43.250 3.970 1.00 . A A . 137 TRP HB3 1 1
4 9122 1 1 140 TRP HD1 H -159.136 -42.058 5.692 1.00 . A A . 137 TRP HD1 1 1
4 9123 1 1 140 TRP HE1 H -158.164 -43.999 7.076 1.00 . A A . 137 TRP HE1 1 1
4 9124 1 1 140 TRP HE3 H -163.028 -45.343 5.320 1.00 . A A . 137 TRP HE3 1 1
4 9125 1 1 140 TRP HH2 H -160.848 -48.128 7.707 1.00 . A A . 137 TRP HH2 1 1
4 9126 1 1 140 TRP HZ2 H -158.952 -46.580 7.908 1.00 . A A . 137 TRP HZ2 1 1
4 9127 1 1 140 TRP HZ3 H -162.844 -47.524 6.441 1.00 . A A . 137 TRP HZ3 1 1
4 9128 1 1 140 TRP N N -160.821 -40.303 4.566 1.00 . A A . 137 TRP N 1 1
4 9129 1 1 140 TRP NE1 N -159.048 -44.021 6.653 1.00 . A A . 137 TRP NE1 1 1
4 9130 1 1 140 TRP O O -161.563 -41.433 1.425 1.00 . A A . 137 TRP O 1 1
4 9131 1 1 141 ARG C C -163.459 -39.076 0.886 1.00 . A A . 138 ARG C 1 1
4 9132 1 1 141 ARG CA C -164.034 -40.190 1.747 1.00 . A A . 138 ARG CA 1 1
4 9133 1 1 141 ARG CB C -165.386 -39.766 2.314 1.00 . A A . 138 ARG CB 1 1
4 9134 1 1 141 ARG CD C -167.426 -40.421 3.624 1.00 . A A . 138 ARG CD 1 1
4 9135 1 1 141 ARG CG C -166.089 -40.876 3.067 1.00 . A A . 138 ARG CG 1 1
4 9136 1 1 141 ARG CZ C -167.496 -41.314 5.907 1.00 . A A . 138 ARG CZ 1 1
4 9137 1 1 141 ARG H H -163.342 -40.354 3.748 1.00 . A A . 138 ARG H 1 1
4 9138 1 1 141 ARG HA H -164.177 -41.063 1.125 1.00 . A A . 138 ARG HA 1 1
4 9139 1 1 141 ARG HB2 H -165.239 -38.936 2.989 1.00 . A A . 138 ARG HB2 1 1
4 9140 1 1 141 ARG HB3 H -166.025 -39.451 1.501 1.00 . A A . 138 ARG HB3 1 1
4 9141 1 1 141 ARG HD2 H -167.307 -39.442 4.063 1.00 . A A . 138 ARG HD2 1 1
4 9142 1 1 141 ARG HD3 H -168.143 -40.374 2.819 1.00 . A A . 138 ARG HD3 1 1
4 9143 1 1 141 ARG HE H -168.537 -42.046 4.360 1.00 . A A . 138 ARG HE 1 1
4 9144 1 1 141 ARG HG2 H -166.255 -41.704 2.395 1.00 . A A . 138 ARG HG2 1 1
4 9145 1 1 141 ARG HG3 H -165.459 -41.195 3.885 1.00 . A A . 138 ARG HG3 1 1
4 9146 1 1 141 ARG HH11 H -166.427 -39.613 5.689 1.00 . A A . 138 ARG HH11 1 1
4 9147 1 1 141 ARG HH12 H -166.385 -40.310 7.284 1.00 . A A . 138 ARG HH12 1 1
4 9148 1 1 141 ARG HH21 H -168.493 -42.977 6.486 1.00 . A A . 138 ARG HH21 1 1
4 9149 1 1 141 ARG HH22 H -167.514 -42.233 7.712 1.00 . A A . 138 ARG HH22 1 1
4 9150 1 1 141 ARG N N -163.106 -40.559 2.817 1.00 . A A . 138 ARG N 1 1
4 9151 1 1 141 ARG NE N -167.910 -41.347 4.642 1.00 . A A . 138 ARG NE 1 1
4 9152 1 1 141 ARG NH1 N -166.711 -40.331 6.317 1.00 . A A . 138 ARG NH1 1 1
4 9153 1 1 141 ARG NH2 N -167.879 -42.244 6.769 1.00 . A A . 138 ARG NH2 1 1
4 9154 1 1 141 ARG O O -163.959 -38.802 -0.202 1.00 . A A . 138 ARG O 1 1
4 9155 1 1 142 ASN C C -160.880 -38.032 -0.452 1.00 . A A . 139 ASN C 1 1
4 9156 1 1 142 ASN CA C -161.724 -37.382 0.651 1.00 . A A . 139 ASN CA 1 1
4 9157 1 1 142 ASN CB C -160.843 -36.565 1.604 1.00 . A A . 139 ASN CB 1 1
4 9158 1 1 142 ASN CG C -160.440 -35.217 1.039 1.00 . A A . 139 ASN CG 1 1
4 9159 1 1 142 ASN H H -162.136 -38.627 2.309 1.00 . A A . 139 ASN H 1 1
4 9160 1 1 142 ASN HA H -162.459 -36.733 0.197 1.00 . A A . 139 ASN HA 1 1
4 9161 1 1 142 ASN HB2 H -161.382 -36.399 2.523 1.00 . A A . 139 ASN HB2 1 1
4 9162 1 1 142 ASN HB3 H -159.945 -37.127 1.818 1.00 . A A . 139 ASN HB3 1 1
4 9163 1 1 142 ASN HD21 H -162.052 -34.382 1.844 1.00 . A A . 139 ASN HD21 1 1
4 9164 1 1 142 ASN HD22 H -161.016 -33.320 0.966 1.00 . A A . 139 ASN HD22 1 1
4 9165 1 1 142 ASN N N -162.430 -38.415 1.400 1.00 . A A . 139 ASN N 1 1
4 9166 1 1 142 ASN ND2 N -161.251 -34.204 1.307 1.00 . A A . 139 ASN ND2 1 1
4 9167 1 1 142 ASN O O -159.645 -38.023 -0.396 1.00 . A A . 139 ASN O 1 1
4 9168 1 1 142 ASN OD1 O -159.407 -35.081 0.386 1.00 . A A . 139 ASN OD1 1 1
4 9169 1 1 143 SER C C -162.054 -40.117 -3.288 1.00 . A A . 140 SER C 1 1
4 9170 1 1 143 SER CA C -160.968 -39.350 -2.537 1.00 . A A . 140 SER CA 1 1
4 9171 1 1 143 SER CB C -159.904 -40.338 -2.045 1.00 . A A . 140 SER CB 1 1
4 9172 1 1 143 SER H H -162.560 -38.605 -1.370 1.00 . A A . 140 SER H 1 1
4 9173 1 1 143 SER HA H -160.516 -38.628 -3.199 1.00 . A A . 140 SER HA 1 1
4 9174 1 1 143 SER HB2 H -159.212 -39.822 -1.398 1.00 . A A . 140 SER HB2 1 1
4 9175 1 1 143 SER HB3 H -160.384 -41.132 -1.491 1.00 . A A . 140 SER HB3 1 1
4 9176 1 1 143 SER HG H -159.793 -41.227 -3.789 1.00 . A A . 140 SER HG 1 1
4 9177 1 1 143 SER N N -161.577 -38.636 -1.419 1.00 . A A . 140 SER N 1 1
4 9178 1 1 143 SER O O -162.752 -40.943 -2.696 1.00 . A A . 140 SER O 1 1
4 9179 1 1 143 SER OG O -159.177 -40.907 -3.119 1.00 . A A . 140 SER OG 1 1
4 9180 1 1 144 ASP C C -162.764 -41.961 -5.678 1.00 . A A . 141 ASP C 1 1
4 9181 1 1 144 ASP CA C -163.195 -40.526 -5.395 1.00 . A A . 141 ASP CA 1 1
4 9182 1 1 144 ASP CB C -163.422 -39.782 -6.712 1.00 . A A . 141 ASP CB 1 1
4 9183 1 1 144 ASP CG C -163.881 -38.355 -6.498 1.00 . A A . 141 ASP CG 1 1
4 9184 1 1 144 ASP H H -161.654 -39.134 -4.982 1.00 . A A . 141 ASP H 1 1
4 9185 1 1 144 ASP HA H -164.123 -40.548 -4.841 1.00 . A A . 141 ASP HA 1 1
4 9186 1 1 144 ASP HB2 H -162.500 -39.763 -7.272 1.00 . A A . 141 ASP HB2 1 1
4 9187 1 1 144 ASP HB3 H -164.176 -40.301 -7.286 1.00 . A A . 141 ASP HB3 1 1
4 9188 1 1 144 ASP N N -162.204 -39.838 -4.574 1.00 . A A . 141 ASP N 1 1
4 9189 1 1 144 ASP O O -162.082 -42.235 -6.667 1.00 . A A . 141 ASP O 1 1
4 9190 1 1 144 ASP OD1 O -163.013 -37.484 -6.271 1.00 . A A . 141 ASP OD1 1 1
4 9191 1 1 144 ASP OD2 O -165.103 -38.110 -6.546 1.00 . A A . 141 ASP OD2 1 1
4 9192 1 1 145 ALA C C -163.703 -45.125 -4.028 1.00 . A A . 142 ALA C 1 1
4 9193 1 1 145 ALA CA C -162.816 -44.279 -4.931 1.00 . A A . 142 ALA CA 1 1
4 9194 1 1 145 ALA CB C -161.348 -44.531 -4.610 1.00 . A A . 142 ALA CB 1 1
4 9195 1 1 145 ALA H H -163.637 -42.572 -3.991 1.00 . A A . 142 ALA H 1 1
4 9196 1 1 145 ALA HA H -162.992 -44.559 -5.959 1.00 . A A . 142 ALA HA 1 1
4 9197 1 1 145 ALA HB1 H -161.116 -45.572 -4.776 1.00 . A A . 142 ALA HB1 1 1
4 9198 1 1 145 ALA HB2 H -160.729 -43.917 -5.246 1.00 . A A . 142 ALA HB2 1 1
4 9199 1 1 145 ALA HB3 H -161.159 -44.281 -3.576 1.00 . A A . 142 ALA HB3 1 1
4 9200 1 1 145 ALA N N -163.137 -42.867 -4.784 1.00 . A A . 142 ALA N 1 1
4 9201 1 1 145 ALA O O -163.552 -45.110 -2.808 1.00 . A A . 142 ALA O 1 1
4 9202 1 1 146 GLU C C -165.184 -48.173 -4.060 1.00 . A A . 143 GLU C 1 1
4 9203 1 1 146 GLU CA C -165.540 -46.698 -3.872 1.00 . A A . 143 GLU CA 1 1
4 9204 1 1 146 GLU CB C -166.994 -46.431 -4.280 1.00 . A A . 143 GLU CB 1 1
4 9205 1 1 146 GLU CD C -167.887 -47.299 -2.068 1.00 . A A . 143 GLU CD 1 1
4 9206 1 1 146 GLU CG C -168.009 -47.328 -3.582 1.00 . A A . 143 GLU CG 1 1
4 9207 1 1 146 GLU H H -164.709 -45.820 -5.603 1.00 . A A . 143 GLU H 1 1
4 9208 1 1 146 GLU HA H -165.422 -46.450 -2.827 1.00 . A A . 143 GLU HA 1 1
4 9209 1 1 146 GLU HB2 H -167.236 -45.405 -4.049 1.00 . A A . 143 GLU HB2 1 1
4 9210 1 1 146 GLU HB3 H -167.088 -46.581 -5.345 1.00 . A A . 143 GLU HB3 1 1
4 9211 1 1 146 GLU HG2 H -169.001 -47.001 -3.852 1.00 . A A . 143 GLU HG2 1 1
4 9212 1 1 146 GLU HG3 H -167.862 -48.343 -3.920 1.00 . A A . 143 GLU HG3 1 1
4 9213 1 1 146 GLU N N -164.634 -45.850 -4.629 1.00 . A A . 143 GLU N 1 1
4 9214 1 1 146 GLU O O -165.202 -48.700 -5.178 1.00 . A A . 143 GLU O 1 1
4 9215 1 1 146 GLU OE1 O -166.942 -47.914 -1.536 1.00 . A A . 143 GLU OE1 1 1
4 9216 1 1 146 GLU OE2 O -168.757 -46.710 -1.400 1.00 . A A . 143 GLU OE2 1 1
4 9217 1 1 147 GLY C C -165.599 -51.131 -2.498 1.00 . A A . 144 GLY C 1 1
4 9218 1 1 147 GLY CA C -164.489 -50.223 -2.988 1.00 . A A . 144 GLY CA 1 1
4 9219 1 1 147 GLY H H -164.906 -48.352 -2.094 1.00 . A A . 144 GLY H 1 1
4 9220 1 1 147 GLY HA2 H -164.239 -50.491 -4.004 1.00 . A A . 144 GLY HA2 1 1
4 9221 1 1 147 GLY HA3 H -163.619 -50.366 -2.363 1.00 . A A . 144 GLY HA3 1 1
4 9222 1 1 147 GLY N N -164.865 -48.827 -2.953 1.00 . A A . 144 GLY N 1 1
4 9223 1 1 147 GLY O O -165.429 -52.358 -2.448 1.00 . A A . 144 GLY O 1 1
4 9224 1 1 148 HIS C C -168.475 -52.112 -2.843 1.00 . A A . 145 HIS C 1 1
4 9225 1 1 148 HIS CA C -167.901 -51.301 -1.692 1.00 . A A . 145 HIS CA 1 1
4 9226 1 1 148 HIS CB C -169.001 -50.395 -1.117 1.00 . A A . 145 HIS CB 1 1
4 9227 1 1 148 HIS CD2 C -168.616 -50.555 1.444 1.00 . A A . 145 HIS CD2 1 1
4 9228 1 1 148 HIS CE1 C -168.401 -48.415 1.864 1.00 . A A . 145 HIS CE1 1 1
4 9229 1 1 148 HIS CG C -168.737 -49.894 0.270 1.00 . A A . 145 HIS CG 1 1
4 9230 1 1 148 HIS H H -166.778 -49.546 -2.127 1.00 . A A . 145 HIS H 1 1
4 9231 1 1 148 HIS HA H -167.576 -51.984 -0.922 1.00 . A A . 145 HIS HA 1 1
4 9232 1 1 148 HIS HB2 H -169.115 -49.535 -1.759 1.00 . A A . 145 HIS HB2 1 1
4 9233 1 1 148 HIS HB3 H -169.931 -50.944 -1.099 1.00 . A A . 145 HIS HB3 1 1
4 9234 1 1 148 HIS HD1 H -168.621 -47.810 -0.089 1.00 . A A . 145 HIS HD1 1 1
4 9235 1 1 148 HIS HD2 H -168.679 -51.624 1.588 1.00 . A A . 145 HIS HD2 1 1
4 9236 1 1 148 HIS HE1 H -168.264 -47.476 2.381 1.00 . A A . 145 HIS HE1 1 1
4 9237 1 1 148 HIS HE2 H -168.084 -49.806 3.328 1.00 . A A . 145 HIS HE2 1 1
4 9238 1 1 148 HIS N N -166.732 -50.536 -2.122 1.00 . A A . 145 HIS N 1 1
4 9239 1 1 148 HIS ND1 N -168.598 -48.558 0.572 1.00 . A A . 145 HIS ND1 1 1
4 9240 1 1 148 HIS NE2 N -168.405 -49.613 2.423 1.00 . A A . 145 HIS NE2 1 1
4 9241 1 1 148 HIS O O -169.344 -51.655 -3.578 1.00 . A A . 145 HIS O 1 1
4 9242 1 1 149 HIS C C -168.898 -55.502 -3.222 1.00 . A A . 146 HIS C 1 1
4 9243 1 1 149 HIS CA C -168.493 -54.249 -3.976 1.00 . A A . 146 HIS CA 1 1
4 9244 1 1 149 HIS CB C -167.489 -54.573 -5.093 1.00 . A A . 146 HIS CB 1 1
4 9245 1 1 149 HIS CD2 C -167.776 -52.297 -6.318 1.00 . A A . 146 HIS CD2 1 1
4 9246 1 1 149 HIS CE1 C -165.710 -52.036 -6.999 1.00 . A A . 146 HIS CE1 1 1
4 9247 1 1 149 HIS CG C -167.068 -53.373 -5.891 1.00 . A A . 146 HIS CG 1 1
4 9248 1 1 149 HIS H H -167.156 -53.557 -2.499 1.00 . A A . 146 HIS H 1 1
4 9249 1 1 149 HIS HA H -169.377 -53.803 -4.410 1.00 . A A . 146 HIS HA 1 1
4 9250 1 1 149 HIS HB2 H -166.603 -55.007 -4.655 1.00 . A A . 146 HIS HB2 1 1
4 9251 1 1 149 HIS HB3 H -167.935 -55.285 -5.772 1.00 . A A . 146 HIS HB3 1 1
4 9252 1 1 149 HIS HD1 H -165.026 -53.791 -6.202 1.00 . A A . 146 HIS HD1 1 1
4 9253 1 1 149 HIS HD2 H -168.829 -52.116 -6.151 1.00 . A A . 146 HIS HD2 1 1
4 9254 1 1 149 HIS HE1 H -164.824 -51.626 -7.461 1.00 . A A . 146 HIS HE1 1 1
4 9255 1 1 149 HIS HE2 H -167.089 -50.545 -7.242 1.00 . A A . 146 HIS HE2 1 1
4 9256 1 1 149 HIS N N -167.943 -53.305 -3.023 1.00 . A A . 146 HIS N 1 1
4 9257 1 1 149 HIS ND1 N -165.778 -53.178 -6.339 1.00 . A A . 146 HIS ND1 1 1
4 9258 1 1 149 HIS NE2 N -166.909 -51.480 -7.001 1.00 . A A . 146 HIS NE2 1 1
4 9259 1 1 149 HIS O O -168.277 -56.558 -3.357 1.00 . A A . 146 HIS O 1 1
4 9260 1 1 150 HIS C C -169.332 -56.800 -0.481 1.00 . A A . 147 HIS C 1 1
4 9261 1 1 150 HIS CA C -170.409 -56.372 -1.484 1.00 . A A . 147 HIS CA 1 1
4 9262 1 1 150 HIS CB C -170.931 -57.588 -2.266 1.00 . A A . 147 HIS CB 1 1
4 9263 1 1 150 HIS CD2 C -173.115 -58.555 -1.248 1.00 . A A . 147 HIS CD2 1 1
4 9264 1 1 150 HIS CE1 C -172.240 -60.182 -0.073 1.00 . A A . 147 HIS CE1 1 1
4 9265 1 1 150 HIS CG C -171.774 -58.517 -1.441 1.00 . A A . 147 HIS CG 1 1
4 9266 1 1 150 HIS H H -170.351 -54.454 -2.353 1.00 . A A . 147 HIS H 1 1
4 9267 1 1 150 HIS HA H -171.230 -55.945 -0.928 1.00 . A A . 147 HIS HA 1 1
4 9268 1 1 150 HIS HB2 H -171.531 -57.243 -3.094 1.00 . A A . 147 HIS HB2 1 1
4 9269 1 1 150 HIS HB3 H -170.091 -58.150 -2.647 1.00 . A A . 147 HIS HB3 1 1
4 9270 1 1 150 HIS HD1 H -170.308 -59.792 -0.614 1.00 . A A . 147 HIS HD1 1 1
4 9271 1 1 150 HIS HD2 H -173.842 -57.886 -1.686 1.00 . A A . 147 HIS HD2 1 1
4 9272 1 1 150 HIS HE1 H -172.131 -61.033 0.584 1.00 . A A . 147 HIS HE1 1 1
4 9273 1 1 150 HIS HE2 H -174.222 -59.718 0.092 1.00 . A A . 147 HIS HE2 1 1
4 9274 1 1 150 HIS N N -169.910 -55.330 -2.379 1.00 . A A . 147 HIS N 1 1
4 9275 1 1 150 HIS ND1 N -171.256 -59.553 -0.688 1.00 . A A . 147 HIS ND1 1 1
4 9276 1 1 150 HIS NE2 N -173.379 -59.596 -0.393 1.00 . A A . 147 HIS NE2 1 1
4 9277 1 1 150 HIS O O -169.237 -56.244 0.611 1.00 . A A . 147 HIS O 1 1
4 9278 1 1 151 HIS C C -168.283 -59.111 1.140 1.00 . A A . 148 HIS C 1 1
4 9279 1 1 151 HIS CA C -167.533 -58.396 0.018 1.00 . A A . 148 HIS CA 1 1
4 9280 1 1 151 HIS CB C -166.523 -57.399 0.615 1.00 . A A . 148 HIS CB 1 1
4 9281 1 1 151 HIS CD2 C -165.837 -55.451 -0.955 1.00 . A A . 148 HIS CD2 1 1
4 9282 1 1 151 HIS CE1 C -163.999 -56.320 -1.769 1.00 . A A . 148 HIS CE1 1 1
4 9283 1 1 151 HIS CG C -165.686 -56.675 -0.396 1.00 . A A . 148 HIS CG 1 1
4 9284 1 1 151 HIS H H -168.503 -58.015 -1.832 1.00 . A A . 148 HIS H 1 1
4 9285 1 1 151 HIS HA H -166.995 -59.136 -0.557 1.00 . A A . 148 HIS HA 1 1
4 9286 1 1 151 HIS HB2 H -167.060 -56.657 1.185 1.00 . A A . 148 HIS HB2 1 1
4 9287 1 1 151 HIS HB3 H -165.855 -57.933 1.276 1.00 . A A . 148 HIS HB3 1 1
4 9288 1 1 151 HIS HD1 H -164.138 -58.073 -0.721 1.00 . A A . 148 HIS HD1 1 1
4 9289 1 1 151 HIS HD2 H -166.645 -54.759 -0.766 1.00 . A A . 148 HIS HD2 1 1
4 9290 1 1 151 HIS HE1 H -163.088 -56.457 -2.334 1.00 . A A . 148 HIS HE1 1 1
4 9291 1 1 151 HIS HE2 H -164.508 -54.378 -2.171 1.00 . A A . 148 HIS HE2 1 1
4 9292 1 1 151 HIS N N -168.490 -57.749 -0.887 1.00 . A A . 148 HIS N 1 1
4 9293 1 1 151 HIS ND1 N -164.524 -57.195 -0.929 1.00 . A A . 148 HIS ND1 1 1
4 9294 1 1 151 HIS NE2 N -164.776 -55.251 -1.804 1.00 . A A . 148 HIS NE2 1 1
4 9295 1 1 151 HIS O O -168.582 -60.297 1.036 1.00 . A A . 148 HIS O 1 1
4 9296 1 1 152 HIS C C -170.732 -58.247 3.418 1.00 . A A . 149 HIS C 1 1
4 9297 1 1 152 HIS CA C -169.365 -58.919 3.312 1.00 . A A . 149 HIS CA 1 1
4 9298 1 1 152 HIS CB C -168.572 -58.733 4.613 1.00 . A A . 149 HIS CB 1 1
4 9299 1 1 152 HIS CD2 C -169.528 -60.676 6.049 1.00 . A A . 149 HIS CD2 1 1
4 9300 1 1 152 HIS CE1 C -170.084 -59.521 7.827 1.00 . A A . 149 HIS CE1 1 1
4 9301 1 1 152 HIS CG C -169.203 -59.383 5.810 1.00 . A A . 149 HIS CG 1 1
4 9302 1 1 152 HIS H H -168.384 -57.418 2.191 1.00 . A A . 149 HIS H 1 1
4 9303 1 1 152 HIS HA H -169.507 -59.975 3.132 1.00 . A A . 149 HIS HA 1 1
4 9304 1 1 152 HIS HB2 H -167.588 -59.156 4.487 1.00 . A A . 149 HIS HB2 1 1
4 9305 1 1 152 HIS HB3 H -168.479 -57.676 4.818 1.00 . A A . 149 HIS HB3 1 1
4 9306 1 1 152 HIS HD1 H -169.456 -57.720 7.084 1.00 . A A . 149 HIS HD1 1 1
4 9307 1 1 152 HIS HD2 H -169.385 -61.508 5.373 1.00 . A A . 149 HIS HD2 1 1
4 9308 1 1 152 HIS HE1 H -170.453 -59.256 8.807 1.00 . A A . 149 HIS HE1 1 1
4 9309 1 1 152 HIS HE2 H -170.514 -61.519 7.700 1.00 . A A . 149 HIS HE2 1 1
4 9310 1 1 152 HIS N N -168.624 -58.369 2.185 1.00 . A A . 149 HIS N 1 1
4 9311 1 1 152 HIS ND1 N -169.563 -58.685 6.946 1.00 . A A . 149 HIS ND1 1 1
4 9312 1 1 152 HIS NE2 N -170.074 -60.735 7.308 1.00 . A A . 149 HIS NE2 1 1
4 9313 1 1 152 HIS O O -171.603 -58.702 4.159 1.00 . A A . 149 HIS O 1 1
4 9314 1 1 153 HIS C C -172.297 -55.668 1.346 1.00 . A A . 150 HIS C 1 1
4 9315 1 1 153 HIS CA C -172.160 -56.427 2.658 1.00 . A A . 150 HIS CA 1 1
4 9316 1 1 153 HIS CB C -172.233 -55.457 3.843 1.00 . A A . 150 HIS CB 1 1
4 9317 1 1 153 HIS CD2 C -173.708 -53.382 3.334 1.00 . A A . 150 HIS CD2 1 1
4 9318 1 1 153 HIS CE1 C -175.562 -54.064 4.278 1.00 . A A . 150 HIS CE1 1 1
4 9319 1 1 153 HIS CG C -173.472 -54.611 3.852 1.00 . A A . 150 HIS CG 1 1
4 9320 1 1 153 HIS H H -170.177 -56.858 2.089 1.00 . A A . 150 HIS H 1 1
4 9321 1 1 153 HIS HA H -172.967 -57.141 2.734 1.00 . A A . 150 HIS HA 1 1
4 9322 1 1 153 HIS HB2 H -172.210 -56.021 4.763 1.00 . A A . 150 HIS HB2 1 1
4 9323 1 1 153 HIS HB3 H -171.379 -54.795 3.811 1.00 . A A . 150 HIS HB3 1 1
4 9324 1 1 153 HIS HD1 H -174.806 -55.863 4.896 1.00 . A A . 150 HIS HD1 1 1
4 9325 1 1 153 HIS HD2 H -172.999 -52.765 2.801 1.00 . A A . 150 HIS HD2 1 1
4 9326 1 1 153 HIS HE1 H -176.581 -54.103 4.634 1.00 . A A . 150 HIS HE1 1 1
4 9327 1 1 153 HIS HE2 H -175.515 -52.333 3.194 1.00 . A A . 150 HIS HE2 1 1
4 9328 1 1 153 HIS N N -170.908 -57.167 2.670 1.00 . A A . 150 HIS N 1 1
4 9329 1 1 153 HIS ND1 N -174.655 -55.010 4.438 1.00 . A A . 150 HIS ND1 1 1
4 9330 1 1 153 HIS NE2 N -175.015 -53.065 3.613 1.00 . A A . 150 HIS NE2 1 1
4 9331 1 1 153 HIS O O -171.738 -54.557 1.246 1.00 . A A . 150 HIS O 1 1
4 9332 1 1 153 HIS OXT O -172.951 -56.194 0.430 1.00 . A A . 150 HIS OXT 1 1
5 9333 1 1 4 ASP C C -141.153 -28.132 6.238 1.00 . A A . 1 ASP C 1 1
5 9334 1 1 4 ASP CA C -139.794 -28.077 5.548 1.00 . A A . 1 ASP CA 1 1
5 9335 1 1 4 ASP CB C -139.716 -26.803 4.705 1.00 . A A . 1 ASP CB 1 1
5 9336 1 1 4 ASP CG C -140.817 -26.751 3.660 1.00 . A A . 1 ASP CG 1 1
5 9337 1 1 4 ASP H H -139.677 -30.141 5.215 1.00 . A A . 1 ASP H 1 1
5 9338 1 1 4 ASP HA H -139.014 -28.064 6.294 1.00 . A A . 1 ASP HA 1 1
5 9339 1 1 4 ASP HB2 H -139.814 -25.941 5.350 1.00 . A A . 1 ASP HB2 1 1
5 9340 1 1 4 ASP HB3 H -138.763 -26.765 4.200 1.00 . A A . 1 ASP HB3 1 1
5 9341 1 1 4 ASP N N -139.600 -29.261 4.669 1.00 . A A . 1 ASP N 1 1
5 9342 1 1 4 ASP O O -141.668 -27.106 6.681 1.00 . A A . 1 ASP O 1 1
5 9343 1 1 4 ASP OD1 O -140.921 -27.711 2.865 1.00 . A A . 1 ASP OD1 1 1
5 9344 1 1 4 ASP OD2 O -141.595 -25.777 3.646 1.00 . A A . 1 ASP OD2 1 1
5 9345 1 1 5 SER C C -144.019 -28.871 5.751 1.00 . A A . 2 SER C 1 1
5 9346 1 1 5 SER CA C -143.097 -29.517 6.783 1.00 . A A . 2 SER CA 1 1
5 9347 1 1 5 SER CB C -143.317 -28.946 8.188 1.00 . A A . 2 SER CB 1 1
5 9348 1 1 5 SER H H -141.175 -30.131 6.173 1.00 . A A . 2 SER H 1 1
5 9349 1 1 5 SER HA H -143.297 -30.581 6.801 1.00 . A A . 2 SER HA 1 1
5 9350 1 1 5 SER HB2 H -143.065 -27.895 8.192 1.00 . A A . 2 SER HB2 1 1
5 9351 1 1 5 SER HB3 H -144.352 -29.072 8.471 1.00 . A A . 2 SER HB3 1 1
5 9352 1 1 5 SER HG H -142.504 -29.142 9.969 1.00 . A A . 2 SER HG 1 1
5 9353 1 1 5 SER N N -141.710 -29.341 6.359 1.00 . A A . 2 SER N 1 1
5 9354 1 1 5 SER O O -143.561 -28.540 4.657 1.00 . A A . 2 SER O 1 1
5 9355 1 1 5 SER OG O -142.497 -29.618 9.127 1.00 . A A . 2 SER OG 1 1
5 9356 1 1 6 LYS C C -146.424 -29.103 3.930 1.00 . A A . 3 LYS C 1 1
5 9357 1 1 6 LYS CA C -146.268 -28.158 5.124 1.00 . A A . 3 LYS CA 1 1
5 9358 1 1 6 LYS CB C -145.807 -26.772 4.652 1.00 . A A . 3 LYS CB 1 1
5 9359 1 1 6 LYS CD C -145.737 -25.283 2.625 1.00 . A A . 3 LYS CD 1 1
5 9360 1 1 6 LYS CE C -144.768 -26.052 1.721 1.00 . A A . 3 LYS CE 1 1
5 9361 1 1 6 LYS CG C -146.594 -26.213 3.480 1.00 . A A . 3 LYS CG 1 1
5 9362 1 1 6 LYS H H -145.608 -28.970 6.971 1.00 . A A . 3 LYS H 1 1
5 9363 1 1 6 LYS HA H -147.220 -28.066 5.626 1.00 . A A . 3 LYS HA 1 1
5 9364 1 1 6 LYS HB2 H -145.894 -26.080 5.475 1.00 . A A . 3 LYS HB2 1 1
5 9365 1 1 6 LYS HB3 H -144.768 -26.835 4.360 1.00 . A A . 3 LYS HB3 1 1
5 9366 1 1 6 LYS HD2 H -146.387 -24.685 2.006 1.00 . A A . 3 LYS HD2 1 1
5 9367 1 1 6 LYS HD3 H -145.168 -24.637 3.277 1.00 . A A . 3 LYS HD3 1 1
5 9368 1 1 6 LYS HE2 H -145.335 -26.760 1.136 1.00 . A A . 3 LYS HE2 1 1
5 9369 1 1 6 LYS HE3 H -144.289 -25.348 1.056 1.00 . A A . 3 LYS HE3 1 1
5 9370 1 1 6 LYS HG2 H -146.939 -27.032 2.866 1.00 . A A . 3 LYS HG2 1 1
5 9371 1 1 6 LYS HG3 H -147.440 -25.660 3.859 1.00 . A A . 3 LYS HG3 1 1
5 9372 1 1 6 LYS HZ1 H -144.151 -27.472 3.137 1.00 . A A . 3 LYS HZ1 1 1
5 9373 1 1 6 LYS HZ2 H -143.105 -27.319 1.820 1.00 . A A . 3 LYS HZ2 1 1
5 9374 1 1 6 LYS HZ3 H -143.116 -26.133 3.022 1.00 . A A . 3 LYS HZ3 1 1
5 9375 1 1 6 LYS N N -145.304 -28.713 6.078 1.00 . A A . 3 LYS N 1 1
5 9376 1 1 6 LYS NZ N -143.717 -26.795 2.476 1.00 . A A . 3 LYS NZ 1 1
5 9377 1 1 6 LYS O O -145.600 -29.096 3.015 1.00 . A A . 3 LYS O 1 1
5 9378 1 1 7 THR C C -146.531 -31.985 3.088 1.00 . A A . 4 THR C 1 1
5 9379 1 1 7 THR CA C -147.663 -30.962 2.953 1.00 . A A . 4 THR CA 1 1
5 9380 1 1 7 THR CB C -147.691 -30.386 1.527 1.00 . A A . 4 THR CB 1 1
5 9381 1 1 7 THR CG2 C -148.236 -31.402 0.531 1.00 . A A . 4 THR CG2 1 1
5 9382 1 1 7 THR H H -148.158 -29.790 4.643 1.00 . A A . 4 THR H 1 1
5 9383 1 1 7 THR HA H -148.608 -31.452 3.148 1.00 . A A . 4 THR HA 1 1
5 9384 1 1 7 THR HB H -146.683 -30.131 1.253 1.00 . A A . 4 THR HB 1 1
5 9385 1 1 7 THR HG1 H -148.966 -29.161 0.645 1.00 . A A . 4 THR HG1 1 1
5 9386 1 1 7 THR HG21 H -147.605 -32.280 0.531 1.00 . A A . 4 THR HG21 1 1
5 9387 1 1 7 THR HG22 H -149.240 -31.682 0.816 1.00 . A A . 4 THR HG22 1 1
5 9388 1 1 7 THR HG23 H -148.249 -30.968 -0.457 1.00 . A A . 4 THR HG23 1 1
5 9389 1 1 7 THR N N -147.481 -29.911 3.951 1.00 . A A . 4 THR N 1 1
5 9390 1 1 7 THR O O -145.906 -32.398 2.110 1.00 . A A . 4 THR O 1 1
5 9391 1 1 7 THR OG1 O -148.514 -29.207 1.493 1.00 . A A . 4 THR OG1 1 1
5 9392 1 1 8 ALA C C -143.876 -32.642 4.724 1.00 . A A . 5 ALA C 1 1
5 9393 1 1 8 ALA CA C -145.250 -33.312 4.738 1.00 . A A . 5 ALA CA 1 1
5 9394 1 1 8 ALA CB C -145.278 -34.565 3.870 1.00 . A A . 5 ALA CB 1 1
5 9395 1 1 8 ALA H H -146.851 -31.974 5.037 1.00 . A A . 5 ALA H 1 1
5 9396 1 1 8 ALA HA H -145.462 -33.613 5.756 1.00 . A A . 5 ALA HA 1 1
5 9397 1 1 8 ALA HB1 H -144.552 -35.276 4.239 1.00 . A A . 5 ALA HB1 1 1
5 9398 1 1 8 ALA HB2 H -146.264 -35.005 3.911 1.00 . A A . 5 ALA HB2 1 1
5 9399 1 1 8 ALA HB3 H -145.042 -34.304 2.851 1.00 . A A . 5 ALA HB3 1 1
5 9400 1 1 8 ALA N N -146.295 -32.363 4.344 1.00 . A A . 5 ALA N 1 1
5 9401 1 1 8 ALA O O -143.647 -31.695 3.976 1.00 . A A . 5 ALA O 1 1
5 9402 1 1 9 PRO C C -140.674 -32.720 4.593 1.00 . A A . 6 PRO C 1 1
5 9403 1 1 9 PRO CA C -141.643 -32.451 5.732 1.00 . A A . 6 PRO CA 1 1
5 9404 1 1 9 PRO CB C -141.117 -33.036 7.040 1.00 . A A . 6 PRO CB 1 1
5 9405 1 1 9 PRO CD C -143.070 -34.297 6.435 1.00 . A A . 6 PRO CD 1 1
5 9406 1 1 9 PRO CG C -141.728 -34.393 7.118 1.00 . A A . 6 PRO CG 1 1
5 9407 1 1 9 PRO HA H -141.763 -31.391 5.834 1.00 . A A . 6 PRO HA 1 1
5 9408 1 1 9 PRO HB2 H -140.038 -33.088 7.006 1.00 . A A . 6 PRO HB2 1 1
5 9409 1 1 9 PRO HB3 H -141.428 -32.415 7.867 1.00 . A A . 6 PRO HB3 1 1
5 9410 1 1 9 PRO HD2 H -143.255 -35.182 5.846 1.00 . A A . 6 PRO HD2 1 1
5 9411 1 1 9 PRO HD3 H -143.854 -34.157 7.165 1.00 . A A . 6 PRO HD3 1 1
5 9412 1 1 9 PRO HG2 H -141.099 -35.107 6.608 1.00 . A A . 6 PRO HG2 1 1
5 9413 1 1 9 PRO HG3 H -141.855 -34.678 8.153 1.00 . A A . 6 PRO HG3 1 1
5 9414 1 1 9 PRO N N -142.940 -33.108 5.570 1.00 . A A . 6 PRO N 1 1
5 9415 1 1 9 PRO O O -139.551 -32.213 4.607 1.00 . A A . 6 PRO O 1 1
5 9416 1 1 10 ALA C C -139.113 -34.686 2.960 1.00 . A A . 7 ALA C 1 1
5 9417 1 1 10 ALA CA C -140.328 -33.906 2.473 1.00 . A A . 7 ALA CA 1 1
5 9418 1 1 10 ALA CB C -139.908 -32.727 1.603 1.00 . A A . 7 ALA CB 1 1
5 9419 1 1 10 ALA H H -142.091 -33.711 3.625 1.00 . A A . 7 ALA H 1 1
5 9420 1 1 10 ALA HA H -140.937 -34.563 1.869 1.00 . A A . 7 ALA HA 1 1
5 9421 1 1 10 ALA HB1 H -140.787 -32.194 1.271 1.00 . A A . 7 ALA HB1 1 1
5 9422 1 1 10 ALA HB2 H -139.281 -32.061 2.178 1.00 . A A . 7 ALA HB2 1 1
5 9423 1 1 10 ALA HB3 H -139.360 -33.088 0.746 1.00 . A A . 7 ALA HB3 1 1
5 9424 1 1 10 ALA N N -141.147 -33.463 3.601 1.00 . A A . 7 ALA N 1 1
5 9425 1 1 10 ALA O O -138.032 -34.129 3.141 1.00 . A A . 7 ALA O 1 1
5 9426 1 1 11 PHE C C -138.075 -38.099 2.959 1.00 . A A . 8 PHE C 1 1
5 9427 1 1 11 PHE CA C -138.237 -36.802 3.743 1.00 . A A . 8 PHE CA 1 1
5 9428 1 1 11 PHE CB C -138.513 -37.119 5.219 1.00 . A A . 8 PHE CB 1 1
5 9429 1 1 11 PHE CD1 C -140.976 -37.504 5.531 1.00 . A A . 8 PHE CD1 1 1
5 9430 1 1 11 PHE CD2 C -139.521 -39.391 5.601 1.00 . A A . 8 PHE CD2 1 1
5 9431 1 1 11 PHE CE1 C -142.060 -38.329 5.749 1.00 . A A . 8 PHE CE1 1 1
5 9432 1 1 11 PHE CE2 C -140.602 -40.222 5.819 1.00 . A A . 8 PHE CE2 1 1
5 9433 1 1 11 PHE CG C -139.695 -38.022 5.453 1.00 . A A . 8 PHE CG 1 1
5 9434 1 1 11 PHE CZ C -141.874 -39.690 5.893 1.00 . A A . 8 PHE CZ 1 1
5 9435 1 1 11 PHE H H -140.168 -36.384 2.976 1.00 . A A . 8 PHE H 1 1
5 9436 1 1 11 PHE HA H -137.317 -36.242 3.679 1.00 . A A . 8 PHE HA 1 1
5 9437 1 1 11 PHE HB2 H -137.644 -37.599 5.643 1.00 . A A . 8 PHE HB2 1 1
5 9438 1 1 11 PHE HB3 H -138.695 -36.193 5.747 1.00 . A A . 8 PHE HB3 1 1
5 9439 1 1 11 PHE HD1 H -141.124 -36.440 5.419 1.00 . A A . 8 PHE HD1 1 1
5 9440 1 1 11 PHE HD2 H -138.526 -39.808 5.541 1.00 . A A . 8 PHE HD2 1 1
5 9441 1 1 11 PHE HE1 H -143.053 -37.911 5.807 1.00 . A A . 8 PHE HE1 1 1
5 9442 1 1 11 PHE HE2 H -140.453 -41.286 5.932 1.00 . A A . 8 PHE HE2 1 1
5 9443 1 1 11 PHE HZ H -142.722 -40.336 6.063 1.00 . A A . 8 PHE HZ 1 1
5 9444 1 1 11 PHE N N -139.301 -35.977 3.189 1.00 . A A . 8 PHE N 1 1
5 9445 1 1 11 PHE O O -138.902 -38.440 2.111 1.00 . A A . 8 PHE O 1 1
5 9446 1 1 12 SER C C -135.940 -40.912 3.736 1.00 . A A . 9 SER C 1 1
5 9447 1 1 12 SER CA C -136.750 -40.127 2.714 1.00 . A A . 9 SER CA 1 1
5 9448 1 1 12 SER CB C -136.020 -40.063 1.368 1.00 . A A . 9 SER CB 1 1
5 9449 1 1 12 SER H H -136.310 -38.395 3.824 1.00 . A A . 9 SER H 1 1
5 9450 1 1 12 SER HA H -137.709 -40.609 2.580 1.00 . A A . 9 SER HA 1 1
5 9451 1 1 12 SER HB2 H -135.055 -39.598 1.505 1.00 . A A . 9 SER HB2 1 1
5 9452 1 1 12 SER HB3 H -135.888 -41.065 0.984 1.00 . A A . 9 SER HB3 1 1
5 9453 1 1 12 SER HG H -137.481 -38.851 0.884 1.00 . A A . 9 SER HG 1 1
5 9454 1 1 12 SER N N -136.987 -38.794 3.238 1.00 . A A . 9 SER N 1 1
5 9455 1 1 12 SER O O -134.716 -40.805 3.793 1.00 . A A . 9 SER O 1 1
5 9456 1 1 12 SER OG O -136.765 -39.308 0.426 1.00 . A A . 9 SER OG 1 1
5 9457 1 1 13 LEU C C -136.089 -43.843 5.554 1.00 . A A . 10 LEU C 1 1
5 9458 1 1 13 LEU CA C -136.018 -42.324 5.707 1.00 . A A . 10 LEU CA 1 1
5 9459 1 1 13 LEU CB C -136.728 -41.878 6.989 1.00 . A A . 10 LEU CB 1 1
5 9460 1 1 13 LEU CD1 C -134.701 -41.479 8.414 1.00 . A A . 10 LEU CD1 1 1
5 9461 1 1 13 LEU CD2 C -136.921 -41.906 9.481 1.00 . A A . 10 LEU CD2 1 1
5 9462 1 1 13 LEU CG C -136.021 -42.227 8.298 1.00 . A A . 10 LEU CG 1 1
5 9463 1 1 13 LEU H H -137.598 -41.809 4.398 1.00 . A A . 10 LEU H 1 1
5 9464 1 1 13 LEU HA H -134.983 -42.021 5.749 1.00 . A A . 10 LEU HA 1 1
5 9465 1 1 13 LEU HB2 H -136.849 -40.805 6.949 1.00 . A A . 10 LEU HB2 1 1
5 9466 1 1 13 LEU HB3 H -137.709 -42.329 7.006 1.00 . A A . 10 LEU HB3 1 1
5 9467 1 1 13 LEU HD11 H -134.057 -41.758 7.593 1.00 . A A . 10 LEU HD11 1 1
5 9468 1 1 13 LEU HD12 H -134.887 -40.416 8.381 1.00 . A A . 10 LEU HD12 1 1
5 9469 1 1 13 LEU HD13 H -134.224 -41.732 9.349 1.00 . A A . 10 LEU HD13 1 1
5 9470 1 1 13 LEU HD21 H -137.830 -42.485 9.410 1.00 . A A . 10 LEU HD21 1 1
5 9471 1 1 13 LEU HD22 H -136.408 -42.152 10.399 1.00 . A A . 10 LEU HD22 1 1
5 9472 1 1 13 LEU HD23 H -137.162 -40.854 9.473 1.00 . A A . 10 LEU HD23 1 1
5 9473 1 1 13 LEU HG H -135.810 -43.286 8.315 1.00 . A A . 10 LEU HG 1 1
5 9474 1 1 13 LEU N N -136.637 -41.670 4.566 1.00 . A A . 10 LEU N 1 1
5 9475 1 1 13 LEU O O -137.130 -44.382 5.180 1.00 . A A . 10 LEU O 1 1
5 9476 1 1 14 PRO C C -135.669 -46.672 6.889 1.00 . A A . 11 PRO C 1 1
5 9477 1 1 14 PRO CA C -134.939 -46.010 5.724 1.00 . A A . 11 PRO CA 1 1
5 9478 1 1 14 PRO CB C -133.440 -46.351 5.773 1.00 . A A . 11 PRO CB 1 1
5 9479 1 1 14 PRO CD C -133.665 -43.996 6.148 1.00 . A A . 11 PRO CD 1 1
5 9480 1 1 14 PRO CG C -132.721 -45.047 5.641 1.00 . A A . 11 PRO CG 1 1
5 9481 1 1 14 PRO HA H -135.359 -46.366 4.795 1.00 . A A . 11 PRO HA 1 1
5 9482 1 1 14 PRO HB2 H -133.211 -46.832 6.713 1.00 . A A . 11 PRO HB2 1 1
5 9483 1 1 14 PRO HB3 H -133.196 -47.018 4.958 1.00 . A A . 11 PRO HB3 1 1
5 9484 1 1 14 PRO HD2 H -133.564 -43.877 7.218 1.00 . A A . 11 PRO HD2 1 1
5 9485 1 1 14 PRO HD3 H -133.495 -43.058 5.641 1.00 . A A . 11 PRO HD3 1 1
5 9486 1 1 14 PRO HG2 H -131.822 -45.062 6.239 1.00 . A A . 11 PRO HG2 1 1
5 9487 1 1 14 PRO HG3 H -132.480 -44.865 4.604 1.00 . A A . 11 PRO HG3 1 1
5 9488 1 1 14 PRO N N -134.976 -44.551 5.800 1.00 . A A . 11 PRO N 1 1
5 9489 1 1 14 PRO O O -135.521 -46.267 8.044 1.00 . A A . 11 PRO O 1 1
5 9490 1 1 15 ASP C C -136.157 -49.456 8.218 1.00 . A A . 12 ASP C 1 1
5 9491 1 1 15 ASP CA C -137.150 -48.479 7.575 1.00 . A A . 12 ASP CA 1 1
5 9492 1 1 15 ASP CB C -138.347 -49.202 6.933 1.00 . A A . 12 ASP CB 1 1
5 9493 1 1 15 ASP CG C -138.408 -50.682 7.238 1.00 . A A . 12 ASP CG 1 1
5 9494 1 1 15 ASP H H -136.621 -47.880 5.622 1.00 . A A . 12 ASP H 1 1
5 9495 1 1 15 ASP HA H -137.516 -47.804 8.336 1.00 . A A . 12 ASP HA 1 1
5 9496 1 1 15 ASP HB2 H -139.259 -48.751 7.292 1.00 . A A . 12 ASP HB2 1 1
5 9497 1 1 15 ASP HB3 H -138.293 -49.078 5.861 1.00 . A A . 12 ASP HB3 1 1
5 9498 1 1 15 ASP N N -136.471 -47.676 6.569 1.00 . A A . 12 ASP N 1 1
5 9499 1 1 15 ASP O O -135.075 -49.697 7.674 1.00 . A A . 12 ASP O 1 1
5 9500 1 1 15 ASP OD1 O -137.637 -51.450 6.620 1.00 . A A . 12 ASP OD1 1 1
5 9501 1 1 15 ASP OD2 O -139.222 -51.083 8.092 1.00 . A A . 12 ASP OD2 1 1
5 9502 1 1 16 LEU C C -135.160 -52.132 9.511 1.00 . A A . 13 LEU C 1 1
5 9503 1 1 16 LEU CA C -135.606 -50.821 10.173 1.00 . A A . 13 LEU CA 1 1
5 9504 1 1 16 LEU CB C -136.227 -51.124 11.534 1.00 . A A . 13 LEU CB 1 1
5 9505 1 1 16 LEU CD1 C -137.022 -50.338 13.765 1.00 . A A . 13 LEU CD1 1 1
5 9506 1 1 16 LEU CD2 C -135.218 -49.082 12.585 1.00 . A A . 13 LEU CD2 1 1
5 9507 1 1 16 LEU CG C -136.486 -49.903 12.415 1.00 . A A . 13 LEU CG 1 1
5 9508 1 1 16 LEU H H -137.457 -49.911 9.668 1.00 . A A . 13 LEU H 1 1
5 9509 1 1 16 LEU HA H -134.727 -50.215 10.334 1.00 . A A . 13 LEU HA 1 1
5 9510 1 1 16 LEU HB2 H -137.167 -51.630 11.369 1.00 . A A . 13 LEU HB2 1 1
5 9511 1 1 16 LEU HB3 H -135.566 -51.791 12.066 1.00 . A A . 13 LEU HB3 1 1
5 9512 1 1 16 LEU HD11 H -136.309 -50.993 14.241 1.00 . A A . 13 LEU HD11 1 1
5 9513 1 1 16 LEU HD12 H -137.183 -49.468 14.386 1.00 . A A . 13 LEU HD12 1 1
5 9514 1 1 16 LEU HD13 H -137.956 -50.859 13.628 1.00 . A A . 13 LEU HD13 1 1
5 9515 1 1 16 LEU HD21 H -134.875 -48.746 11.618 1.00 . A A . 13 LEU HD21 1 1
5 9516 1 1 16 LEU HD22 H -135.424 -48.226 13.211 1.00 . A A . 13 LEU HD22 1 1
5 9517 1 1 16 LEU HD23 H -134.454 -49.690 13.048 1.00 . A A . 13 LEU HD23 1 1
5 9518 1 1 16 LEU HG H -137.232 -49.279 11.945 1.00 . A A . 13 LEU HG 1 1
5 9519 1 1 16 LEU N N -136.530 -50.028 9.359 1.00 . A A . 13 LEU N 1 1
5 9520 1 1 16 LEU O O -134.293 -52.827 10.046 1.00 . A A . 13 LEU O 1 1
5 9521 1 1 17 HIS C C -134.882 -53.306 6.216 1.00 . A A . 14 HIS C 1 1
5 9522 1 1 17 HIS CA C -135.276 -53.668 7.643 1.00 . A A . 14 HIS CA 1 1
5 9523 1 1 17 HIS CB C -136.300 -54.819 7.670 1.00 . A A . 14 HIS CB 1 1
5 9524 1 1 17 HIS CD2 C -138.712 -53.981 8.065 1.00 . A A . 14 HIS CD2 1 1
5 9525 1 1 17 HIS CE1 C -139.452 -54.120 6.014 1.00 . A A . 14 HIS CE1 1 1
5 9526 1 1 17 HIS CG C -137.700 -54.441 7.299 1.00 . A A . 14 HIS CG 1 1
5 9527 1 1 17 HIS H H -136.479 -51.948 8.005 1.00 . A A . 14 HIS H 1 1
5 9528 1 1 17 HIS HA H -134.381 -54.006 8.149 1.00 . A A . 14 HIS HA 1 1
5 9529 1 1 17 HIS HB2 H -135.979 -55.585 6.981 1.00 . A A . 14 HIS HB2 1 1
5 9530 1 1 17 HIS HB3 H -136.325 -55.237 8.667 1.00 . A A . 14 HIS HB3 1 1
5 9531 1 1 17 HIS HD1 H -137.704 -54.845 5.224 1.00 . A A . 14 HIS HD1 1 1
5 9532 1 1 17 HIS HD2 H -138.677 -53.802 9.130 1.00 . A A . 14 HIS HD2 1 1
5 9533 1 1 17 HIS HE1 H -140.094 -54.072 5.147 1.00 . A A . 14 HIS HE1 1 1
5 9534 1 1 17 HIS HE2 H -140.533 -53.175 7.459 1.00 . A A . 14 HIS HE2 1 1
5 9535 1 1 17 HIS N N -135.739 -52.490 8.372 1.00 . A A . 14 HIS N 1 1
5 9536 1 1 17 HIS ND1 N -138.197 -54.522 6.019 1.00 . A A . 14 HIS ND1 1 1
5 9537 1 1 17 HIS NE2 N -139.795 -53.782 7.246 1.00 . A A . 14 HIS NE2 1 1
5 9538 1 1 17 HIS O O -134.762 -54.174 5.348 1.00 . A A . 14 HIS O 1 1
5 9539 1 1 18 GLY C C -135.072 -51.183 3.677 1.00 . A A . 15 GLY C 1 1
5 9540 1 1 18 GLY CA C -134.067 -51.573 4.742 1.00 . A A . 15 GLY CA 1 1
5 9541 1 1 18 GLY H H -134.920 -51.355 6.668 1.00 . A A . 15 GLY H 1 1
5 9542 1 1 18 GLY HA2 H -133.442 -50.718 4.950 1.00 . A A . 15 GLY HA2 1 1
5 9543 1 1 18 GLY HA3 H -133.446 -52.367 4.357 1.00 . A A . 15 GLY HA3 1 1
5 9544 1 1 18 GLY N N -134.666 -52.017 5.985 1.00 . A A . 15 GLY N 1 1
5 9545 1 1 18 GLY O O -134.754 -51.208 2.489 1.00 . A A . 15 GLY O 1 1
5 9546 1 1 19 LYS C C -137.249 -48.802 3.207 1.00 . A A . 16 LYS C 1 1
5 9547 1 1 19 LYS CA C -137.257 -50.324 3.134 1.00 . A A . 16 LYS CA 1 1
5 9548 1 1 19 LYS CB C -138.662 -50.888 3.426 1.00 . A A . 16 LYS CB 1 1
5 9549 1 1 19 LYS CD C -140.141 -49.161 2.302 1.00 . A A . 16 LYS CD 1 1
5 9550 1 1 19 LYS CE C -141.040 -48.851 1.116 1.00 . A A . 16 LYS CE 1 1
5 9551 1 1 19 LYS CG C -139.700 -50.617 2.330 1.00 . A A . 16 LYS CG 1 1
5 9552 1 1 19 LYS H H -136.534 -50.952 5.027 1.00 . A A . 16 LYS H 1 1
5 9553 1 1 19 LYS HA H -136.951 -50.627 2.144 1.00 . A A . 16 LYS HA 1 1
5 9554 1 1 19 LYS HB2 H -138.585 -51.956 3.556 1.00 . A A . 16 LYS HB2 1 1
5 9555 1 1 19 LYS HB3 H -139.024 -50.452 4.346 1.00 . A A . 16 LYS HB3 1 1
5 9556 1 1 19 LYS HD2 H -140.680 -48.943 3.212 1.00 . A A . 16 LYS HD2 1 1
5 9557 1 1 19 LYS HD3 H -139.262 -48.533 2.247 1.00 . A A . 16 LYS HD3 1 1
5 9558 1 1 19 LYS HE2 H -140.563 -49.203 0.214 1.00 . A A . 16 LYS HE2 1 1
5 9559 1 1 19 LYS HE3 H -141.983 -49.362 1.249 1.00 . A A . 16 LYS HE3 1 1
5 9560 1 1 19 LYS HG2 H -139.268 -50.867 1.373 1.00 . A A . 16 LYS HG2 1 1
5 9561 1 1 19 LYS HG3 H -140.563 -51.241 2.509 1.00 . A A . 16 LYS HG3 1 1
5 9562 1 1 19 LYS HZ1 H -141.688 -47.019 1.879 1.00 . A A . 16 LYS HZ1 1 1
5 9563 1 1 19 LYS HZ2 H -140.401 -46.888 0.790 1.00 . A A . 16 LYS HZ2 1 1
5 9564 1 1 19 LYS HZ3 H -141.972 -47.193 0.221 1.00 . A A . 16 LYS HZ3 1 1
5 9565 1 1 19 LYS N N -136.285 -50.846 4.079 1.00 . A A . 16 LYS N 1 1
5 9566 1 1 19 LYS NZ N -141.292 -47.390 0.996 1.00 . A A . 16 LYS NZ 1 1
5 9567 1 1 19 LYS O O -137.785 -48.218 4.144 1.00 . A A . 16 LYS O 1 1
5 9568 1 1 20 THR C C -137.990 -46.154 2.017 1.00 . A A . 17 THR C 1 1
5 9569 1 1 20 THR CA C -136.580 -46.712 2.198 1.00 . A A . 17 THR CA 1 1
5 9570 1 1 20 THR CB C -135.679 -46.216 1.052 1.00 . A A . 17 THR CB 1 1
5 9571 1 1 20 THR CG2 C -135.414 -44.720 1.172 1.00 . A A . 17 THR CG2 1 1
5 9572 1 1 20 THR H H -136.147 -48.676 1.547 1.00 . A A . 17 THR H 1 1
5 9573 1 1 20 THR HA H -136.175 -46.358 3.134 1.00 . A A . 17 THR HA 1 1
5 9574 1 1 20 THR HB H -136.176 -46.407 0.112 1.00 . A A . 17 THR HB 1 1
5 9575 1 1 20 THR HG1 H -133.748 -46.388 0.675 1.00 . A A . 17 THR HG1 1 1
5 9576 1 1 20 THR HG21 H -134.938 -44.512 2.119 1.00 . A A . 17 THR HG21 1 1
5 9577 1 1 20 THR HG22 H -134.767 -44.404 0.367 1.00 . A A . 17 THR HG22 1 1
5 9578 1 1 20 THR HG23 H -136.349 -44.182 1.114 1.00 . A A . 17 THR HG23 1 1
5 9579 1 1 20 THR N N -136.615 -48.164 2.240 1.00 . A A . 17 THR N 1 1
5 9580 1 1 20 THR O O -138.689 -46.497 1.060 1.00 . A A . 17 THR O 1 1
5 9581 1 1 20 THR OG1 O -134.435 -46.927 1.079 1.00 . A A . 17 THR OG1 1 1
5 9582 1 1 21 VAL C C -139.572 -43.226 2.508 1.00 . A A . 18 VAL C 1 1
5 9583 1 1 21 VAL CA C -139.719 -44.692 2.888 1.00 . A A . 18 VAL CA 1 1
5 9584 1 1 21 VAL CB C -140.462 -44.813 4.236 1.00 . A A . 18 VAL CB 1 1
5 9585 1 1 21 VAL CG1 C -141.833 -44.161 4.165 1.00 . A A . 18 VAL CG1 1 1
5 9586 1 1 21 VAL CG2 C -140.585 -46.273 4.648 1.00 . A A . 18 VAL CG2 1 1
5 9587 1 1 21 VAL H H -137.824 -45.111 3.714 1.00 . A A . 18 VAL H 1 1
5 9588 1 1 21 VAL HA H -140.300 -45.197 2.129 1.00 . A A . 18 VAL HA 1 1
5 9589 1 1 21 VAL HB H -139.883 -44.298 4.990 1.00 . A A . 18 VAL HB 1 1
5 9590 1 1 21 VAL HG11 H -142.325 -44.259 5.122 1.00 . A A . 18 VAL HG11 1 1
5 9591 1 1 21 VAL HG12 H -141.722 -43.116 3.921 1.00 . A A . 18 VAL HG12 1 1
5 9592 1 1 21 VAL HG13 H -142.424 -44.649 3.404 1.00 . A A . 18 VAL HG13 1 1
5 9593 1 1 21 VAL HG21 H -141.156 -46.811 3.905 1.00 . A A . 18 VAL HG21 1 1
5 9594 1 1 21 VAL HG22 H -139.600 -46.708 4.729 1.00 . A A . 18 VAL HG22 1 1
5 9595 1 1 21 VAL HG23 H -141.087 -46.337 5.603 1.00 . A A . 18 VAL HG23 1 1
5 9596 1 1 21 VAL N N -138.411 -45.317 2.951 1.00 . A A . 18 VAL N 1 1
5 9597 1 1 21 VAL O O -138.959 -42.442 3.234 1.00 . A A . 18 VAL O 1 1
5 9598 1 1 22 SER C C -141.280 -40.745 1.075 1.00 . A A . 19 SER C 1 1
5 9599 1 1 22 SER CA C -139.986 -41.516 0.859 1.00 . A A . 19 SER CA 1 1
5 9600 1 1 22 SER CB C -139.629 -41.538 -0.630 1.00 . A A . 19 SER CB 1 1
5 9601 1 1 22 SER H H -140.634 -43.525 0.841 1.00 . A A . 19 SER H 1 1
5 9602 1 1 22 SER HA H -139.193 -41.029 1.406 1.00 . A A . 19 SER HA 1 1
5 9603 1 1 22 SER HB2 H -139.520 -40.524 -0.986 1.00 . A A . 19 SER HB2 1 1
5 9604 1 1 22 SER HB3 H -138.697 -42.066 -0.763 1.00 . A A . 19 SER HB3 1 1
5 9605 1 1 22 SER HG H -140.929 -42.994 -0.939 1.00 . A A . 19 SER HG 1 1
5 9606 1 1 22 SER N N -140.113 -42.866 1.361 1.00 . A A . 19 SER N 1 1
5 9607 1 1 22 SER O O -142.237 -41.259 1.655 1.00 . A A . 19 SER O 1 1
5 9608 1 1 22 SER OG O -140.636 -42.184 -1.394 1.00 . A A . 19 SER OG 1 1
5 9609 1 1 23 ASN C C -143.545 -39.177 -0.296 1.00 . A A . 20 ASN C 1 1
5 9610 1 1 23 ASN CA C -142.491 -38.684 0.693 1.00 . A A . 20 ASN CA 1 1
5 9611 1 1 23 ASN CB C -142.136 -37.224 0.415 1.00 . A A . 20 ASN CB 1 1
5 9612 1 1 23 ASN CG C -143.018 -36.258 1.181 1.00 . A A . 20 ASN CG 1 1
5 9613 1 1 23 ASN H H -140.497 -39.153 0.175 1.00 . A A . 20 ASN H 1 1
5 9614 1 1 23 ASN HA H -142.881 -38.772 1.697 1.00 . A A . 20 ASN HA 1 1
5 9615 1 1 23 ASN HB2 H -141.110 -37.048 0.700 1.00 . A A . 20 ASN HB2 1 1
5 9616 1 1 23 ASN HB3 H -142.251 -37.027 -0.642 1.00 . A A . 20 ASN HB3 1 1
5 9617 1 1 23 ASN HD21 H -144.334 -36.210 -0.304 1.00 . A A . 20 ASN HD21 1 1
5 9618 1 1 23 ASN HD22 H -144.709 -35.233 1.069 1.00 . A A . 20 ASN HD22 1 1
5 9619 1 1 23 ASN N N -141.303 -39.515 0.597 1.00 . A A . 20 ASN N 1 1
5 9620 1 1 23 ASN ND2 N -144.131 -35.862 0.589 1.00 . A A . 20 ASN ND2 1 1
5 9621 1 1 23 ASN O O -144.736 -38.928 -0.134 1.00 . A A . 20 ASN O 1 1
5 9622 1 1 23 ASN OD1 O -142.695 -35.871 2.304 1.00 . A A . 20 ASN OD1 1 1
5 9623 1 1 24 ALA C C -144.813 -41.571 -1.762 1.00 . A A . 21 ALA C 1 1
5 9624 1 1 24 ALA CA C -143.967 -40.441 -2.343 1.00 . A A . 21 ALA CA 1 1
5 9625 1 1 24 ALA CB C -143.156 -40.937 -3.532 1.00 . A A . 21 ALA CB 1 1
5 9626 1 1 24 ALA H H -142.118 -40.030 -1.408 1.00 . A A . 21 ALA H 1 1
5 9627 1 1 24 ALA HA H -144.622 -39.654 -2.689 1.00 . A A . 21 ALA HA 1 1
5 9628 1 1 24 ALA HB1 H -142.565 -40.124 -3.927 1.00 . A A . 21 ALA HB1 1 1
5 9629 1 1 24 ALA HB2 H -142.502 -41.734 -3.213 1.00 . A A . 21 ALA HB2 1 1
5 9630 1 1 24 ALA HB3 H -143.824 -41.303 -4.297 1.00 . A A . 21 ALA HB3 1 1
5 9631 1 1 24 ALA N N -143.083 -39.875 -1.331 1.00 . A A . 21 ALA N 1 1
5 9632 1 1 24 ALA O O -145.929 -41.816 -2.213 1.00 . A A . 21 ALA O 1 1
5 9633 1 1 25 ASP C C -146.149 -42.833 0.735 1.00 . A A . 22 ASP C 1 1
5 9634 1 1 25 ASP CA C -144.973 -43.348 -0.090 1.00 . A A . 22 ASP CA 1 1
5 9635 1 1 25 ASP CB C -144.022 -44.124 0.832 1.00 . A A . 22 ASP CB 1 1
5 9636 1 1 25 ASP CG C -142.905 -44.835 0.092 1.00 . A A . 22 ASP CG 1 1
5 9637 1 1 25 ASP H H -143.379 -41.994 -0.435 1.00 . A A . 22 ASP H 1 1
5 9638 1 1 25 ASP HA H -145.345 -44.014 -0.855 1.00 . A A . 22 ASP HA 1 1
5 9639 1 1 25 ASP HB2 H -143.575 -43.435 1.533 1.00 . A A . 22 ASP HB2 1 1
5 9640 1 1 25 ASP HB3 H -144.590 -44.862 1.380 1.00 . A A . 22 ASP HB3 1 1
5 9641 1 1 25 ASP N N -144.275 -42.244 -0.748 1.00 . A A . 22 ASP N 1 1
5 9642 1 1 25 ASP O O -147.020 -43.598 1.146 1.00 . A A . 22 ASP O 1 1
5 9643 1 1 25 ASP OD1 O -141.838 -44.220 -0.121 1.00 . A A . 22 ASP OD1 1 1
5 9644 1 1 25 ASP OD2 O -143.072 -46.028 -0.242 1.00 . A A . 22 ASP OD2 1 1
5 9645 1 1 26 LEU C C -148.432 -40.586 0.997 1.00 . A A . 23 LEU C 1 1
5 9646 1 1 26 LEU CA C -147.184 -40.909 1.807 1.00 . A A . 23 LEU CA 1 1
5 9647 1 1 26 LEU CB C -146.650 -39.627 2.447 1.00 . A A . 23 LEU CB 1 1
5 9648 1 1 26 LEU CD1 C -144.967 -38.460 3.883 1.00 . A A . 23 LEU CD1 1 1
5 9649 1 1 26 LEU CD2 C -145.767 -40.741 4.508 1.00 . A A . 23 LEU CD2 1 1
5 9650 1 1 26 LEU CG C -145.436 -39.805 3.357 1.00 . A A . 23 LEU CG 1 1
5 9651 1 1 26 LEU H H -145.446 -40.972 0.605 1.00 . A A . 23 LEU H 1 1
5 9652 1 1 26 LEU HA H -147.446 -41.606 2.588 1.00 . A A . 23 LEU HA 1 1
5 9653 1 1 26 LEU HB2 H -146.384 -38.941 1.656 1.00 . A A . 23 LEU HB2 1 1
5 9654 1 1 26 LEU HB3 H -147.445 -39.186 3.029 1.00 . A A . 23 LEU HB3 1 1
5 9655 1 1 26 LEU HD11 H -145.767 -37.990 4.436 1.00 . A A . 23 LEU HD11 1 1
5 9656 1 1 26 LEU HD12 H -144.118 -38.606 4.533 1.00 . A A . 23 LEU HD12 1 1
5 9657 1 1 26 LEU HD13 H -144.681 -37.828 3.056 1.00 . A A . 23 LEU HD13 1 1
5 9658 1 1 26 LEU HD21 H -144.905 -40.840 5.152 1.00 . A A . 23 LEU HD21 1 1
5 9659 1 1 26 LEU HD22 H -146.592 -40.336 5.074 1.00 . A A . 23 LEU HD22 1 1
5 9660 1 1 26 LEU HD23 H -146.039 -41.710 4.118 1.00 . A A . 23 LEU HD23 1 1
5 9661 1 1 26 LEU HG H -144.628 -40.244 2.789 1.00 . A A . 23 LEU HG 1 1
5 9662 1 1 26 LEU N N -146.154 -41.531 0.985 1.00 . A A . 23 LEU N 1 1
5 9663 1 1 26 LEU O O -149.508 -40.403 1.559 1.00 . A A . 23 LEU O 1 1
5 9664 1 1 27 GLN C C -150.142 -41.205 -1.818 1.00 . A A . 24 GLN C 1 1
5 9665 1 1 27 GLN CA C -149.396 -40.049 -1.152 1.00 . A A . 24 GLN CA 1 1
5 9666 1 1 27 GLN CB C -148.916 -39.018 -2.179 1.00 . A A . 24 GLN CB 1 1
5 9667 1 1 27 GLN CD C -148.019 -39.909 -4.365 1.00 . A A . 24 GLN CD 1 1
5 9668 1 1 27 GLN CG C -147.690 -39.426 -2.967 1.00 . A A . 24 GLN CG 1 1
5 9669 1 1 27 GLN H H -147.448 -40.777 -0.736 1.00 . A A . 24 GLN H 1 1
5 9670 1 1 27 GLN HA H -150.090 -39.553 -0.494 1.00 . A A . 24 GLN HA 1 1
5 9671 1 1 27 GLN HB2 H -149.717 -38.833 -2.880 1.00 . A A . 24 GLN HB2 1 1
5 9672 1 1 27 GLN HB3 H -148.691 -38.097 -1.661 1.00 . A A . 24 GLN HB3 1 1
5 9673 1 1 27 GLN HE21 H -148.117 -41.789 -3.727 1.00 . A A . 24 GLN HE21 1 1
5 9674 1 1 27 GLN HE22 H -148.413 -41.542 -5.415 1.00 . A A . 24 GLN HE22 1 1
5 9675 1 1 27 GLN HG2 H -147.035 -38.575 -3.041 1.00 . A A . 24 GLN HG2 1 1
5 9676 1 1 27 GLN HG3 H -147.186 -40.222 -2.437 1.00 . A A . 24 GLN HG3 1 1
5 9677 1 1 27 GLN N N -148.294 -40.505 -0.320 1.00 . A A . 24 GLN N 1 1
5 9678 1 1 27 GLN NE2 N -148.203 -41.208 -4.521 1.00 . A A . 24 GLN NE2 1 1
5 9679 1 1 27 GLN O O -149.546 -42.196 -2.240 1.00 . A A . 24 GLN O 1 1
5 9680 1 1 27 GLN OE1 O -148.100 -39.109 -5.300 1.00 . A A . 24 GLN OE1 1 1
5 9681 1 1 28 GLY C C -152.913 -42.927 -1.307 1.00 . A A . 25 GLY C 1 1
5 9682 1 1 28 GLY CA C -152.340 -42.073 -2.416 1.00 . A A . 25 GLY CA 1 1
5 9683 1 1 28 GLY H H -151.852 -40.213 -1.547 1.00 . A A . 25 GLY H 1 1
5 9684 1 1 28 GLY HA2 H -153.151 -41.597 -2.948 1.00 . A A . 25 GLY HA2 1 1
5 9685 1 1 28 GLY HA3 H -151.794 -42.695 -3.094 1.00 . A A . 25 GLY HA3 1 1
5 9686 1 1 28 GLY N N -151.461 -41.051 -1.886 1.00 . A A . 25 GLY N 1 1
5 9687 1 1 28 GLY O O -153.806 -43.750 -1.526 1.00 . A A . 25 GLY O 1 1
5 9688 1 1 29 LYS C C -152.829 -42.482 2.263 1.00 . A A . 26 LYS C 1 1
5 9689 1 1 29 LYS CA C -152.824 -43.434 1.076 1.00 . A A . 26 LYS CA 1 1
5 9690 1 1 29 LYS CB C -151.892 -44.623 1.344 1.00 . A A . 26 LYS CB 1 1
5 9691 1 1 29 LYS CD C -150.932 -46.812 0.486 1.00 . A A . 26 LYS CD 1 1
5 9692 1 1 29 LYS CE C -151.350 -47.765 1.600 1.00 . A A . 26 LYS CE 1 1
5 9693 1 1 29 LYS CG C -151.941 -45.692 0.258 1.00 . A A . 26 LYS CG 1 1
5 9694 1 1 29 LYS H H -151.693 -42.033 -0.012 1.00 . A A . 26 LYS H 1 1
5 9695 1 1 29 LYS HA H -153.829 -43.795 0.907 1.00 . A A . 26 LYS HA 1 1
5 9696 1 1 29 LYS HB2 H -150.877 -44.262 1.418 1.00 . A A . 26 LYS HB2 1 1
5 9697 1 1 29 LYS HB3 H -152.171 -45.082 2.282 1.00 . A A . 26 LYS HB3 1 1
5 9698 1 1 29 LYS HD2 H -150.833 -47.377 -0.428 1.00 . A A . 26 LYS HD2 1 1
5 9699 1 1 29 LYS HD3 H -149.979 -46.373 0.742 1.00 . A A . 26 LYS HD3 1 1
5 9700 1 1 29 LYS HE2 H -152.365 -48.084 1.419 1.00 . A A . 26 LYS HE2 1 1
5 9701 1 1 29 LYS HE3 H -150.696 -48.625 1.581 1.00 . A A . 26 LYS HE3 1 1
5 9702 1 1 29 LYS HG2 H -152.932 -46.119 0.237 1.00 . A A . 26 LYS HG2 1 1
5 9703 1 1 29 LYS HG3 H -151.733 -45.224 -0.694 1.00 . A A . 26 LYS HG3 1 1
5 9704 1 1 29 LYS HZ1 H -151.497 -47.837 3.682 1.00 . A A . 26 LYS HZ1 1 1
5 9705 1 1 29 LYS HZ2 H -150.319 -46.758 3.113 1.00 . A A . 26 LYS HZ2 1 1
5 9706 1 1 29 LYS HZ3 H -151.965 -46.355 3.012 1.00 . A A . 26 LYS HZ3 1 1
5 9707 1 1 29 LYS N N -152.394 -42.715 -0.108 1.00 . A A . 26 LYS N 1 1
5 9708 1 1 29 LYS NZ N -151.278 -47.137 2.946 1.00 . A A . 26 LYS NZ 1 1
5 9709 1 1 29 LYS O O -152.231 -41.412 2.196 1.00 . A A . 26 LYS O 1 1
5 9710 1 1 30 VAL C C -152.613 -42.474 5.586 1.00 . A A . 27 VAL C 1 1
5 9711 1 1 30 VAL CA C -153.587 -41.997 4.512 1.00 . A A . 27 VAL CA 1 1
5 9712 1 1 30 VAL CB C -155.033 -41.959 5.057 1.00 . A A . 27 VAL CB 1 1
5 9713 1 1 30 VAL CG1 C -155.178 -40.929 6.172 1.00 . A A . 27 VAL CG1 1 1
5 9714 1 1 30 VAL CG2 C -156.010 -41.663 3.928 1.00 . A A . 27 VAL CG2 1 1
5 9715 1 1 30 VAL H H -153.918 -43.748 3.359 1.00 . A A . 27 VAL H 1 1
5 9716 1 1 30 VAL HA H -153.308 -40.997 4.208 1.00 . A A . 27 VAL HA 1 1
5 9717 1 1 30 VAL HB H -155.270 -42.930 5.461 1.00 . A A . 27 VAL HB 1 1
5 9718 1 1 30 VAL HG11 H -154.519 -41.188 6.988 1.00 . A A . 27 VAL HG11 1 1
5 9719 1 1 30 VAL HG12 H -154.917 -39.950 5.795 1.00 . A A . 27 VAL HG12 1 1
5 9720 1 1 30 VAL HG13 H -156.199 -40.919 6.521 1.00 . A A . 27 VAL HG13 1 1
5 9721 1 1 30 VAL HG21 H -155.777 -40.702 3.493 1.00 . A A . 27 VAL HG21 1 1
5 9722 1 1 30 VAL HG22 H -155.928 -42.430 3.171 1.00 . A A . 27 VAL HG22 1 1
5 9723 1 1 30 VAL HG23 H -157.017 -41.648 4.318 1.00 . A A . 27 VAL HG23 1 1
5 9724 1 1 30 VAL N N -153.488 -42.865 3.343 1.00 . A A . 27 VAL N 1 1
5 9725 1 1 30 VAL O O -152.438 -43.679 5.769 1.00 . A A . 27 VAL O 1 1
5 9726 1 1 31 THR C C -150.901 -41.289 8.522 1.00 . A A . 28 THR C 1 1
5 9727 1 1 31 THR CA C -150.826 -41.878 7.110 1.00 . A A . 28 THR CA 1 1
5 9728 1 1 31 THR CB C -149.534 -41.382 6.426 1.00 . A A . 28 THR CB 1 1
5 9729 1 1 31 THR CG2 C -148.298 -41.865 7.168 1.00 . A A . 28 THR CG2 1 1
5 9730 1 1 31 THR H H -152.309 -40.613 6.286 1.00 . A A . 28 THR H 1 1
5 9731 1 1 31 THR HA H -150.772 -42.954 7.183 1.00 . A A . 28 THR HA 1 1
5 9732 1 1 31 THR HB H -149.537 -40.300 6.427 1.00 . A A . 28 THR HB 1 1
5 9733 1 1 31 THR HG1 H -150.144 -41.373 4.544 1.00 . A A . 28 THR HG1 1 1
5 9734 1 1 31 THR HG21 H -148.284 -42.945 7.180 1.00 . A A . 28 THR HG21 1 1
5 9735 1 1 31 THR HG22 H -147.412 -41.498 6.670 1.00 . A A . 28 THR HG22 1 1
5 9736 1 1 31 THR HG23 H -148.320 -41.494 8.182 1.00 . A A . 28 THR HG23 1 1
5 9737 1 1 31 THR N N -151.981 -41.541 6.294 1.00 . A A . 28 THR N 1 1
5 9738 1 1 31 THR O O -151.310 -40.144 8.715 1.00 . A A . 28 THR O 1 1
5 9739 1 1 31 THR OG1 O -149.485 -41.847 5.069 1.00 . A A . 28 THR OG1 1 1
5 9740 1 1 32 LEU C C -148.892 -41.906 11.301 1.00 . A A . 29 LEU C 1 1
5 9741 1 1 32 LEU CA C -150.328 -41.644 10.871 1.00 . A A . 29 LEU CA 1 1
5 9742 1 1 32 LEU CB C -151.294 -42.367 11.815 1.00 . A A . 29 LEU CB 1 1
5 9743 1 1 32 LEU CD1 C -151.172 -40.727 13.722 1.00 . A A . 29 LEU CD1 1 1
5 9744 1 1 32 LEU CD2 C -151.967 -43.061 14.130 1.00 . A A . 29 LEU CD2 1 1
5 9745 1 1 32 LEU CG C -151.028 -42.183 13.314 1.00 . A A . 29 LEU CG 1 1
5 9746 1 1 32 LEU H H -150.323 -43.040 9.286 1.00 . A A . 29 LEU H 1 1
5 9747 1 1 32 LEU HA H -150.521 -40.581 10.904 1.00 . A A . 29 LEU HA 1 1
5 9748 1 1 32 LEU HB2 H -152.295 -42.016 11.606 1.00 . A A . 29 LEU HB2 1 1
5 9749 1 1 32 LEU HB3 H -151.252 -43.424 11.593 1.00 . A A . 29 LEU HB3 1 1
5 9750 1 1 32 LEU HD11 H -152.165 -40.381 13.480 1.00 . A A . 29 LEU HD11 1 1
5 9751 1 1 32 LEU HD12 H -151.008 -40.634 14.786 1.00 . A A . 29 LEU HD12 1 1
5 9752 1 1 32 LEU HD13 H -150.443 -40.131 13.192 1.00 . A A . 29 LEU HD13 1 1
5 9753 1 1 32 LEU HD21 H -151.747 -42.943 15.181 1.00 . A A . 29 LEU HD21 1 1
5 9754 1 1 32 LEU HD22 H -152.989 -42.766 13.943 1.00 . A A . 29 LEU HD22 1 1
5 9755 1 1 32 LEU HD23 H -151.832 -44.094 13.847 1.00 . A A . 29 LEU HD23 1 1
5 9756 1 1 32 LEU HG H -150.015 -42.489 13.530 1.00 . A A . 29 LEU HG 1 1
5 9757 1 1 32 LEU N N -150.507 -42.097 9.499 1.00 . A A . 29 LEU N 1 1
5 9758 1 1 32 LEU O O -148.475 -43.055 11.415 1.00 . A A . 29 LEU O 1 1
5 9759 1 1 33 ILE C C -146.595 -40.714 13.401 1.00 . A A . 30 ILE C 1 1
5 9760 1 1 33 ILE CA C -146.743 -40.984 11.912 1.00 . A A . 30 ILE CA 1 1
5 9761 1 1 33 ILE CB C -145.816 -40.037 11.116 1.00 . A A . 30 ILE CB 1 1
5 9762 1 1 33 ILE CD1 C -144.914 -39.570 8.776 1.00 . A A . 30 ILE CD1 1 1
5 9763 1 1 33 ILE CG1 C -145.836 -40.411 9.632 1.00 . A A . 30 ILE CG1 1 1
5 9764 1 1 33 ILE CG2 C -144.396 -40.087 11.666 1.00 . A A . 30 ILE CG2 1 1
5 9765 1 1 33 ILE H H -148.518 -39.948 11.406 1.00 . A A . 30 ILE H 1 1
5 9766 1 1 33 ILE HA H -146.439 -42.002 11.712 1.00 . A A . 30 ILE HA 1 1
5 9767 1 1 33 ILE HB H -146.184 -39.030 11.231 1.00 . A A . 30 ILE HB 1 1
5 9768 1 1 33 ILE HD11 H -143.898 -39.684 9.123 1.00 . A A . 30 ILE HD11 1 1
5 9769 1 1 33 ILE HD12 H -144.982 -39.894 7.748 1.00 . A A . 30 ILE HD12 1 1
5 9770 1 1 33 ILE HD13 H -145.204 -38.531 8.847 1.00 . A A . 30 ILE HD13 1 1
5 9771 1 1 33 ILE HG12 H -145.537 -41.442 9.523 1.00 . A A . 30 ILE HG12 1 1
5 9772 1 1 33 ILE HG13 H -146.841 -40.293 9.252 1.00 . A A . 30 ILE HG13 1 1
5 9773 1 1 33 ILE HG21 H -144.398 -39.765 12.696 1.00 . A A . 30 ILE HG21 1 1
5 9774 1 1 33 ILE HG22 H -144.022 -41.099 11.607 1.00 . A A . 30 ILE HG22 1 1
5 9775 1 1 33 ILE HG23 H -143.762 -39.435 11.085 1.00 . A A . 30 ILE HG23 1 1
5 9776 1 1 33 ILE N N -148.131 -40.847 11.508 1.00 . A A . 30 ILE N 1 1
5 9777 1 1 33 ILE O O -146.857 -39.606 13.870 1.00 . A A . 30 ILE O 1 1
5 9778 1 1 34 ASN C C -144.514 -41.635 15.912 1.00 . A A . 31 ASN C 1 1
5 9779 1 1 34 ASN CA C -146.000 -41.589 15.575 1.00 . A A . 31 ASN CA 1 1
5 9780 1 1 34 ASN CB C -146.777 -42.664 16.352 1.00 . A A . 31 ASN CB 1 1
5 9781 1 1 34 ASN CG C -146.276 -44.077 16.110 1.00 . A A . 31 ASN CG 1 1
5 9782 1 1 34 ASN H H -146.019 -42.602 13.716 1.00 . A A . 31 ASN H 1 1
5 9783 1 1 34 ASN HA H -146.382 -40.617 15.854 1.00 . A A . 31 ASN HA 1 1
5 9784 1 1 34 ASN HB2 H -146.698 -42.458 17.409 1.00 . A A . 31 ASN HB2 1 1
5 9785 1 1 34 ASN HB3 H -147.819 -42.620 16.063 1.00 . A A . 31 ASN HB3 1 1
5 9786 1 1 34 ASN HD21 H -145.146 -43.992 17.741 1.00 . A A . 31 ASN HD21 1 1
5 9787 1 1 34 ASN HD22 H -145.070 -45.467 16.850 1.00 . A A . 31 ASN HD22 1 1
5 9788 1 1 34 ASN N N -146.196 -41.732 14.144 1.00 . A A . 31 ASN N 1 1
5 9789 1 1 34 ASN ND2 N -145.410 -44.561 16.990 1.00 . A A . 31 ASN ND2 1 1
5 9790 1 1 34 ASN O O -143.795 -42.542 15.504 1.00 . A A . 31 ASN O 1 1
5 9791 1 1 34 ASN OD1 O -146.680 -44.736 15.156 1.00 . A A . 31 ASN OD1 1 1
5 9792 1 1 35 PHE C C -142.520 -41.160 18.435 1.00 . A A . 32 PHE C 1 1
5 9793 1 1 35 PHE CA C -142.669 -40.550 17.054 1.00 . A A . 32 PHE CA 1 1
5 9794 1 1 35 PHE CB C -142.195 -39.096 17.064 1.00 . A A . 32 PHE CB 1 1
5 9795 1 1 35 PHE CD1 C -143.246 -37.971 15.084 1.00 . A A . 32 PHE CD1 1 1
5 9796 1 1 35 PHE CD2 C -140.910 -38.442 15.014 1.00 . A A . 32 PHE CD2 1 1
5 9797 1 1 35 PHE CE1 C -143.177 -37.415 13.822 1.00 . A A . 32 PHE CE1 1 1
5 9798 1 1 35 PHE CE2 C -140.835 -37.889 13.751 1.00 . A A . 32 PHE CE2 1 1
5 9799 1 1 35 PHE CG C -142.115 -38.489 15.694 1.00 . A A . 32 PHE CG 1 1
5 9800 1 1 35 PHE CZ C -141.969 -37.375 13.154 1.00 . A A . 32 PHE CZ 1 1
5 9801 1 1 35 PHE H H -144.676 -39.903 16.883 1.00 . A A . 32 PHE H 1 1
5 9802 1 1 35 PHE HA H -142.071 -41.114 16.354 1.00 . A A . 32 PHE HA 1 1
5 9803 1 1 35 PHE HB2 H -142.883 -38.505 17.651 1.00 . A A . 32 PHE HB2 1 1
5 9804 1 1 35 PHE HB3 H -141.214 -39.048 17.512 1.00 . A A . 32 PHE HB3 1 1
5 9805 1 1 35 PHE HD1 H -144.191 -38.002 15.606 1.00 . A A . 32 PHE HD1 1 1
5 9806 1 1 35 PHE HD2 H -140.022 -38.844 15.480 1.00 . A A . 32 PHE HD2 1 1
5 9807 1 1 35 PHE HE1 H -144.066 -37.015 13.357 1.00 . A A . 32 PHE HE1 1 1
5 9808 1 1 35 PHE HE2 H -139.889 -37.856 13.230 1.00 . A A . 32 PHE HE2 1 1
5 9809 1 1 35 PHE HZ H -141.912 -36.941 12.166 1.00 . A A . 32 PHE HZ 1 1
5 9810 1 1 35 PHE N N -144.057 -40.625 16.629 1.00 . A A . 32 PHE N 1 1
5 9811 1 1 35 PHE O O -143.250 -40.797 19.357 1.00 . A A . 32 PHE O 1 1
5 9812 1 1 36 TRP C C -139.980 -43.293 19.998 1.00 . A A . 33 TRP C 1 1
5 9813 1 1 36 TRP CA C -141.418 -42.811 19.826 1.00 . A A . 33 TRP CA 1 1
5 9814 1 1 36 TRP CB C -142.370 -44.018 19.864 1.00 . A A . 33 TRP CB 1 1
5 9815 1 1 36 TRP CD1 C -141.902 -45.046 17.558 1.00 . A A . 33 TRP CD1 1 1
5 9816 1 1 36 TRP CD2 C -141.611 -46.463 19.266 1.00 . A A . 33 TRP CD2 1 1
5 9817 1 1 36 TRP CE2 C -141.314 -47.139 18.068 1.00 . A A . 33 TRP CE2 1 1
5 9818 1 1 36 TRP CE3 C -141.496 -47.158 20.474 1.00 . A A . 33 TRP CE3 1 1
5 9819 1 1 36 TRP CG C -141.979 -45.120 18.918 1.00 . A A . 33 TRP CG 1 1
5 9820 1 1 36 TRP CH2 C -140.812 -49.128 19.239 1.00 . A A . 33 TRP CH2 1 1
5 9821 1 1 36 TRP CZ2 C -140.915 -48.473 18.042 1.00 . A A . 33 TRP CZ2 1 1
5 9822 1 1 36 TRP CZ3 C -141.101 -48.482 20.448 1.00 . A A . 33 TRP CZ3 1 1
5 9823 1 1 36 TRP H H -140.991 -42.294 17.815 1.00 . A A . 33 TRP H 1 1
5 9824 1 1 36 TRP HA H -141.666 -42.140 20.634 1.00 . A A . 33 TRP HA 1 1
5 9825 1 1 36 TRP HB2 H -142.384 -44.426 20.864 1.00 . A A . 33 TRP HB2 1 1
5 9826 1 1 36 TRP HB3 H -143.366 -43.689 19.601 1.00 . A A . 33 TRP HB3 1 1
5 9827 1 1 36 TRP HD1 H -142.122 -44.158 16.984 1.00 . A A . 33 TRP HD1 1 1
5 9828 1 1 36 TRP HE1 H -141.361 -46.447 16.089 1.00 . A A . 33 TRP HE1 1 1
5 9829 1 1 36 TRP HE3 H -141.714 -46.678 21.418 1.00 . A A . 33 TRP HE3 1 1
5 9830 1 1 36 TRP HH2 H -140.507 -50.164 19.266 1.00 . A A . 33 TRP HH2 1 1
5 9831 1 1 36 TRP HZ2 H -140.689 -48.985 17.119 1.00 . A A . 33 TRP HZ2 1 1
5 9832 1 1 36 TRP HZ3 H -141.008 -49.035 21.371 1.00 . A A . 33 TRP HZ3 1 1
5 9833 1 1 36 TRP N N -141.585 -42.088 18.574 1.00 . A A . 33 TRP N 1 1
5 9834 1 1 36 TRP NE1 N -141.496 -46.252 17.041 1.00 . A A . 33 TRP NE1 1 1
5 9835 1 1 36 TRP O O -139.113 -43.022 19.162 1.00 . A A . 33 TRP O 1 1
5 9836 1 1 37 PHE C C -138.761 -45.918 22.197 1.00 . A A . 34 PHE C 1 1
5 9837 1 1 37 PHE CA C -138.490 -44.671 21.356 1.00 . A A . 34 PHE CA 1 1
5 9838 1 1 37 PHE CB C -137.492 -43.730 22.048 1.00 . A A . 34 PHE CB 1 1
5 9839 1 1 37 PHE CD1 C -138.781 -42.023 23.372 1.00 . A A . 34 PHE CD1 1 1
5 9840 1 1 37 PHE CD2 C -137.577 -43.703 24.560 1.00 . A A . 34 PHE CD2 1 1
5 9841 1 1 37 PHE CE1 C -139.200 -41.473 24.567 1.00 . A A . 34 PHE CE1 1 1
5 9842 1 1 37 PHE CE2 C -137.994 -43.157 25.758 1.00 . A A . 34 PHE CE2 1 1
5 9843 1 1 37 PHE CG C -137.966 -43.145 23.353 1.00 . A A . 34 PHE CG 1 1
5 9844 1 1 37 PHE CZ C -138.805 -42.041 25.763 1.00 . A A . 34 PHE CZ 1 1
5 9845 1 1 37 PHE H H -140.464 -44.073 21.766 1.00 . A A . 34 PHE H 1 1
5 9846 1 1 37 PHE HA H -138.083 -44.980 20.403 1.00 . A A . 34 PHE HA 1 1
5 9847 1 1 37 PHE HB2 H -136.582 -44.273 22.245 1.00 . A A . 34 PHE HB2 1 1
5 9848 1 1 37 PHE HB3 H -137.270 -42.909 21.381 1.00 . A A . 34 PHE HB3 1 1
5 9849 1 1 37 PHE HD1 H -139.092 -41.580 22.438 1.00 . A A . 34 PHE HD1 1 1
5 9850 1 1 37 PHE HD2 H -136.942 -44.577 24.560 1.00 . A A . 34 PHE HD2 1 1
5 9851 1 1 37 PHE HE1 H -139.834 -40.599 24.566 1.00 . A A . 34 PHE HE1 1 1
5 9852 1 1 37 PHE HE2 H -137.684 -43.603 26.693 1.00 . A A . 34 PHE HE2 1 1
5 9853 1 1 37 PHE HZ H -139.130 -41.612 26.698 1.00 . A A . 34 PHE HZ 1 1
5 9854 1 1 37 PHE N N -139.752 -43.998 21.098 1.00 . A A . 34 PHE N 1 1
5 9855 1 1 37 PHE O O -139.714 -45.936 22.976 1.00 . A A . 34 PHE O 1 1
5 9856 1 1 38 PRO C C -138.489 -48.186 24.179 1.00 . A A . 35 PRO C 1 1
5 9857 1 1 38 PRO CA C -138.161 -48.281 22.686 1.00 . A A . 35 PRO CA 1 1
5 9858 1 1 38 PRO CB C -136.822 -48.984 22.481 1.00 . A A . 35 PRO CB 1 1
5 9859 1 1 38 PRO CD C -136.779 -47.011 21.128 1.00 . A A . 35 PRO CD 1 1
5 9860 1 1 38 PRO CG C -136.316 -48.443 21.193 1.00 . A A . 35 PRO CG 1 1
5 9861 1 1 38 PRO HA H -138.936 -48.849 22.194 1.00 . A A . 35 PRO HA 1 1
5 9862 1 1 38 PRO HB2 H -136.158 -48.748 23.301 1.00 . A A . 35 PRO HB2 1 1
5 9863 1 1 38 PRO HB3 H -136.975 -50.051 22.428 1.00 . A A . 35 PRO HB3 1 1
5 9864 1 1 38 PRO HD2 H -136.006 -46.348 21.489 1.00 . A A . 35 PRO HD2 1 1
5 9865 1 1 38 PRO HD3 H -137.058 -46.750 20.117 1.00 . A A . 35 PRO HD3 1 1
5 9866 1 1 38 PRO HG2 H -135.237 -48.488 21.175 1.00 . A A . 35 PRO HG2 1 1
5 9867 1 1 38 PRO HG3 H -136.729 -49.006 20.370 1.00 . A A . 35 PRO HG3 1 1
5 9868 1 1 38 PRO N N -137.956 -46.981 22.019 1.00 . A A . 35 PRO N 1 1
5 9869 1 1 38 PRO O O -139.441 -48.810 24.648 1.00 . A A . 35 PRO O 1 1
5 9870 1 1 39 SER C C -139.005 -46.356 26.782 1.00 . A A . 36 SER C 1 1
5 9871 1 1 39 SER CA C -137.883 -47.315 26.370 1.00 . A A . 36 SER CA 1 1
5 9872 1 1 39 SER CB C -136.566 -46.881 27.011 1.00 . A A . 36 SER CB 1 1
5 9873 1 1 39 SER H H -137.014 -46.860 24.484 1.00 . A A . 36 SER H 1 1
5 9874 1 1 39 SER HA H -138.129 -48.305 26.726 1.00 . A A . 36 SER HA 1 1
5 9875 1 1 39 SER HB2 H -136.314 -45.887 26.674 1.00 . A A . 36 SER HB2 1 1
5 9876 1 1 39 SER HB3 H -136.673 -46.882 28.085 1.00 . A A . 36 SER HB3 1 1
5 9877 1 1 39 SER HG H -134.930 -47.331 26.008 1.00 . A A . 36 SER HG 1 1
5 9878 1 1 39 SER N N -137.720 -47.395 24.918 1.00 . A A . 36 SER N 1 1
5 9879 1 1 39 SER O O -139.077 -45.940 27.938 1.00 . A A . 36 SER O 1 1
5 9880 1 1 39 SER OG O -135.514 -47.765 26.655 1.00 . A A . 36 SER OG 1 1
5 9881 1 1 40 CYS C C -142.059 -45.829 26.973 1.00 . A A . 37 CYS C 1 1
5 9882 1 1 40 CYS CA C -140.996 -45.114 26.144 1.00 . A A . 37 CYS CA 1 1
5 9883 1 1 40 CYS CB C -141.617 -44.582 24.850 1.00 . A A . 37 CYS CB 1 1
5 9884 1 1 40 CYS H H -139.785 -46.375 24.937 1.00 . A A . 37 CYS H 1 1
5 9885 1 1 40 CYS HA H -140.608 -44.284 26.715 1.00 . A A . 37 CYS HA 1 1
5 9886 1 1 40 CYS HB2 H -140.862 -44.053 24.288 1.00 . A A . 37 CYS HB2 1 1
5 9887 1 1 40 CYS HB3 H -141.976 -45.416 24.265 1.00 . A A . 37 CYS HB3 1 1
5 9888 1 1 40 CYS HG H -142.539 -42.379 25.749 1.00 . A A . 37 CYS HG 1 1
5 9889 1 1 40 CYS N N -139.884 -46.013 25.847 1.00 . A A . 37 CYS N 1 1
5 9890 1 1 40 CYS O O -142.543 -46.889 26.584 1.00 . A A . 37 CYS O 1 1
5 9891 1 1 40 CYS SG S -143.003 -43.449 25.105 1.00 . A A . 37 CYS SG 1 1
5 9892 1 1 41 PRO C C -144.834 -45.946 28.358 1.00 . A A . 38 PRO C 1 1
5 9893 1 1 41 PRO CA C -143.459 -45.835 29.013 1.00 . A A . 38 PRO CA 1 1
5 9894 1 1 41 PRO CB C -143.525 -44.856 30.191 1.00 . A A . 38 PRO CB 1 1
5 9895 1 1 41 PRO CD C -141.912 -43.988 28.657 1.00 . A A . 38 PRO CD 1 1
5 9896 1 1 41 PRO CG C -142.272 -44.054 30.111 1.00 . A A . 38 PRO CG 1 1
5 9897 1 1 41 PRO HA H -143.156 -46.808 29.371 1.00 . A A . 38 PRO HA 1 1
5 9898 1 1 41 PRO HB2 H -144.400 -44.230 30.092 1.00 . A A . 38 PRO HB2 1 1
5 9899 1 1 41 PRO HB3 H -143.578 -45.410 31.117 1.00 . A A . 38 PRO HB3 1 1
5 9900 1 1 41 PRO HD2 H -142.387 -43.139 28.187 1.00 . A A . 38 PRO HD2 1 1
5 9901 1 1 41 PRO HD3 H -140.840 -43.939 28.536 1.00 . A A . 38 PRO HD3 1 1
5 9902 1 1 41 PRO HG2 H -142.447 -43.062 30.499 1.00 . A A . 38 PRO HG2 1 1
5 9903 1 1 41 PRO HG3 H -141.488 -44.544 30.670 1.00 . A A . 38 PRO HG3 1 1
5 9904 1 1 41 PRO N N -142.443 -45.250 28.124 1.00 . A A . 38 PRO N 1 1
5 9905 1 1 41 PRO O O -145.664 -46.753 28.774 1.00 . A A . 38 PRO O 1 1
5 9906 1 1 42 GLY C C -146.595 -46.317 25.773 1.00 . A A . 39 GLY C 1 1
5 9907 1 1 42 GLY CA C -146.367 -45.121 26.680 1.00 . A A . 39 GLY CA 1 1
5 9908 1 1 42 GLY H H -144.361 -44.538 27.016 1.00 . A A . 39 GLY H 1 1
5 9909 1 1 42 GLY HA2 H -147.137 -45.107 27.436 1.00 . A A . 39 GLY HA2 1 1
5 9910 1 1 42 GLY HA3 H -146.445 -44.220 26.089 1.00 . A A . 39 GLY HA3 1 1
5 9911 1 1 42 GLY N N -145.071 -45.137 27.331 1.00 . A A . 39 GLY N 1 1
5 9912 1 1 42 GLY O O -147.734 -46.621 25.418 1.00 . A A . 39 GLY O 1 1
5 9913 1 1 43 CYS C C -146.416 -49.275 25.035 1.00 . A A . 40 CYS C 1 1
5 9914 1 1 43 CYS CA C -145.631 -48.105 24.451 1.00 . A A . 40 CYS CA 1 1
5 9915 1 1 43 CYS CB C -144.245 -48.575 23.985 1.00 . A A . 40 CYS CB 1 1
5 9916 1 1 43 CYS H H -144.648 -46.792 25.798 1.00 . A A . 40 CYS H 1 1
5 9917 1 1 43 CYS HA H -146.174 -47.728 23.595 1.00 . A A . 40 CYS HA 1 1
5 9918 1 1 43 CYS HB2 H -144.368 -49.311 23.205 1.00 . A A . 40 CYS HB2 1 1
5 9919 1 1 43 CYS HB3 H -143.703 -47.729 23.588 1.00 . A A . 40 CYS HB3 1 1
5 9920 1 1 43 CYS HG H -142.519 -48.355 25.853 1.00 . A A . 40 CYS HG 1 1
5 9921 1 1 43 CYS N N -145.523 -47.013 25.409 1.00 . A A . 40 CYS N 1 1
5 9922 1 1 43 CYS O O -147.260 -49.852 24.359 1.00 . A A . 40 CYS O 1 1
5 9923 1 1 43 CYS SG S -143.228 -49.322 25.280 1.00 . A A . 40 CYS SG 1 1
5 9924 1 1 44 VAL C C -148.336 -50.589 26.936 1.00 . A A . 41 VAL C 1 1
5 9925 1 1 44 VAL CA C -146.812 -50.743 26.934 1.00 . A A . 41 VAL CA 1 1
5 9926 1 1 44 VAL CB C -146.290 -50.965 28.377 1.00 . A A . 41 VAL CB 1 1
5 9927 1 1 44 VAL CG1 C -146.635 -49.789 29.280 1.00 . A A . 41 VAL CG1 1 1
5 9928 1 1 44 VAL CG2 C -146.830 -52.264 28.957 1.00 . A A . 41 VAL CG2 1 1
5 9929 1 1 44 VAL H H -145.532 -49.057 26.816 1.00 . A A . 41 VAL H 1 1
5 9930 1 1 44 VAL HA H -146.560 -51.618 26.351 1.00 . A A . 41 VAL HA 1 1
5 9931 1 1 44 VAL HB H -145.212 -51.041 28.334 1.00 . A A . 41 VAL HB 1 1
5 9932 1 1 44 VAL HG11 H -146.177 -48.892 28.893 1.00 . A A . 41 VAL HG11 1 1
5 9933 1 1 44 VAL HG12 H -147.706 -49.663 29.311 1.00 . A A . 41 VAL HG12 1 1
5 9934 1 1 44 VAL HG13 H -146.266 -49.982 30.277 1.00 . A A . 41 VAL HG13 1 1
5 9935 1 1 44 VAL HG21 H -146.518 -53.092 28.336 1.00 . A A . 41 VAL HG21 1 1
5 9936 1 1 44 VAL HG22 H -146.445 -52.400 29.957 1.00 . A A . 41 VAL HG22 1 1
5 9937 1 1 44 VAL HG23 H -147.909 -52.223 28.988 1.00 . A A . 41 VAL HG23 1 1
5 9938 1 1 44 VAL N N -146.167 -49.597 26.299 1.00 . A A . 41 VAL N 1 1
5 9939 1 1 44 VAL O O -149.070 -51.572 26.835 1.00 . A A . 41 VAL O 1 1
5 9940 1 1 45 SER C C -150.773 -48.941 25.606 1.00 . A A . 42 SER C 1 1
5 9941 1 1 45 SER CA C -150.229 -49.079 27.029 1.00 . A A . 42 SER CA 1 1
5 9942 1 1 45 SER CB C -150.505 -47.801 27.821 1.00 . A A . 42 SER CB 1 1
5 9943 1 1 45 SER H H -148.176 -48.607 27.104 1.00 . A A . 42 SER H 1 1
5 9944 1 1 45 SER HA H -150.726 -49.905 27.514 1.00 . A A . 42 SER HA 1 1
5 9945 1 1 45 SER HB2 H -150.098 -46.954 27.288 1.00 . A A . 42 SER HB2 1 1
5 9946 1 1 45 SER HB3 H -151.571 -47.675 27.940 1.00 . A A . 42 SER HB3 1 1
5 9947 1 1 45 SER HG H -150.598 -47.859 29.782 1.00 . A A . 42 SER HG 1 1
5 9948 1 1 45 SER N N -148.804 -49.353 27.025 1.00 . A A . 42 SER N 1 1
5 9949 1 1 45 SER O O -151.712 -49.638 25.219 1.00 . A A . 42 SER O 1 1
5 9950 1 1 45 SER OG O -149.905 -47.863 29.104 1.00 . A A . 42 SER OG 1 1
5 9951 1 1 46 GLU C C -150.365 -48.577 22.394 1.00 . A A . 43 GLU C 1 1
5 9952 1 1 46 GLU CA C -150.721 -47.643 23.552 1.00 . A A . 43 GLU CA 1 1
5 9953 1 1 46 GLU CB C -150.265 -46.222 23.232 1.00 . A A . 43 GLU CB 1 1
5 9954 1 1 46 GLU CD C -152.084 -45.331 24.751 1.00 . A A . 43 GLU CD 1 1
5 9955 1 1 46 GLU CG C -150.641 -45.208 24.304 1.00 . A A . 43 GLU CG 1 1
5 9956 1 1 46 GLU H H -149.315 -47.658 25.124 1.00 . A A . 43 GLU H 1 1
5 9957 1 1 46 GLU HA H -151.794 -47.636 23.660 1.00 . A A . 43 GLU HA 1 1
5 9958 1 1 46 GLU HB2 H -149.190 -46.217 23.127 1.00 . A A . 43 GLU HB2 1 1
5 9959 1 1 46 GLU HB3 H -150.708 -45.916 22.305 1.00 . A A . 43 GLU HB3 1 1
5 9960 1 1 46 GLU HG2 H -150.002 -45.359 25.160 1.00 . A A . 43 GLU HG2 1 1
5 9961 1 1 46 GLU HG3 H -150.485 -44.215 23.911 1.00 . A A . 43 GLU HG3 1 1
5 9962 1 1 46 GLU N N -150.160 -48.058 24.827 1.00 . A A . 43 GLU N 1 1
5 9963 1 1 46 GLU O O -151.138 -48.702 21.447 1.00 . A A . 43 GLU O 1 1
5 9964 1 1 46 GLU OE1 O -152.965 -44.726 24.117 1.00 . A A . 43 GLU OE1 1 1
5 9965 1 1 46 GLU OE2 O -152.348 -46.044 25.741 1.00 . A A . 43 GLU OE2 1 1
5 9966 1 1 47 MET C C -149.710 -51.142 20.913 1.00 . A A . 44 MET C 1 1
5 9967 1 1 47 MET CA C -148.733 -50.031 21.317 1.00 . A A . 44 MET CA 1 1
5 9968 1 1 47 MET CB C -147.342 -50.615 21.563 1.00 . A A . 44 MET CB 1 1
5 9969 1 1 47 MET CE C -144.376 -50.169 20.464 1.00 . A A . 44 MET CE 1 1
5 9970 1 1 47 MET CG C -146.827 -51.443 20.396 1.00 . A A . 44 MET CG 1 1
5 9971 1 1 47 MET H H -148.668 -49.189 23.277 1.00 . A A . 44 MET H 1 1
5 9972 1 1 47 MET HA H -148.660 -49.350 20.481 1.00 . A A . 44 MET HA 1 1
5 9973 1 1 47 MET HB2 H -146.647 -49.805 21.739 1.00 . A A . 44 MET HB2 1 1
5 9974 1 1 47 MET HB3 H -147.375 -51.246 22.438 1.00 . A A . 44 MET HB3 1 1
5 9975 1 1 47 MET HE1 H -143.300 -50.228 20.552 1.00 . A A . 44 MET HE1 1 1
5 9976 1 1 47 MET HE2 H -144.635 -49.703 19.523 1.00 . A A . 44 MET HE2 1 1
5 9977 1 1 47 MET HE3 H -144.770 -49.580 21.278 1.00 . A A . 44 MET HE3 1 1
5 9978 1 1 47 MET HG2 H -147.375 -52.373 20.362 1.00 . A A . 44 MET HG2 1 1
5 9979 1 1 47 MET HG3 H -146.996 -50.894 19.481 1.00 . A A . 44 MET HG3 1 1
5 9980 1 1 47 MET N N -149.209 -49.232 22.455 1.00 . A A . 44 MET N 1 1
5 9981 1 1 47 MET O O -149.970 -51.294 19.727 1.00 . A A . 44 MET O 1 1
5 9982 1 1 47 MET SD S -145.073 -51.819 20.526 1.00 . A A . 44 MET SD 1 1
5 9983 1 1 48 PRO C C -152.430 -52.367 20.715 1.00 . A A . 45 PRO C 1 1
5 9984 1 1 48 PRO CA C -151.275 -52.953 21.530 1.00 . A A . 45 PRO CA 1 1
5 9985 1 1 48 PRO CB C -151.775 -53.444 22.897 1.00 . A A . 45 PRO CB 1 1
5 9986 1 1 48 PRO CD C -149.924 -51.973 23.288 1.00 . A A . 45 PRO CD 1 1
5 9987 1 1 48 PRO CG C -151.179 -52.518 23.904 1.00 . A A . 45 PRO CG 1 1
5 9988 1 1 48 PRO HA H -150.845 -53.781 20.985 1.00 . A A . 45 PRO HA 1 1
5 9989 1 1 48 PRO HB2 H -152.855 -53.405 22.919 1.00 . A A . 45 PRO HB2 1 1
5 9990 1 1 48 PRO HB3 H -151.446 -54.459 23.056 1.00 . A A . 45 PRO HB3 1 1
5 9991 1 1 48 PRO HD2 H -149.719 -50.979 23.658 1.00 . A A . 45 PRO HD2 1 1
5 9992 1 1 48 PRO HD3 H -149.090 -52.631 23.477 1.00 . A A . 45 PRO HD3 1 1
5 9993 1 1 48 PRO HG2 H -151.869 -51.714 24.116 1.00 . A A . 45 PRO HG2 1 1
5 9994 1 1 48 PRO HG3 H -150.947 -53.060 24.808 1.00 . A A . 45 PRO HG3 1 1
5 9995 1 1 48 PRO N N -150.257 -51.944 21.858 1.00 . A A . 45 PRO N 1 1
5 9996 1 1 48 PRO O O -152.949 -53.008 19.799 1.00 . A A . 45 PRO O 1 1
5 9997 1 1 49 LYS C C -153.363 -50.147 18.887 1.00 . A A . 46 LYS C 1 1
5 9998 1 1 49 LYS CA C -153.851 -50.428 20.303 1.00 . A A . 46 LYS CA 1 1
5 9999 1 1 49 LYS CB C -154.180 -49.104 20.992 1.00 . A A . 46 LYS CB 1 1
5 10000 1 1 49 LYS CD C -154.585 -47.881 23.136 1.00 . A A . 46 LYS CD 1 1
5 10001 1 1 49 LYS CE C -154.817 -48.004 24.629 1.00 . A A . 46 LYS CE 1 1
5 10002 1 1 49 LYS CG C -154.475 -49.241 22.474 1.00 . A A . 46 LYS CG 1 1
5 10003 1 1 49 LYS H H -152.396 -50.698 21.814 1.00 . A A . 46 LYS H 1 1
5 10004 1 1 49 LYS HA H -154.734 -51.045 20.264 1.00 . A A . 46 LYS HA 1 1
5 10005 1 1 49 LYS HB2 H -153.342 -48.434 20.875 1.00 . A A . 46 LYS HB2 1 1
5 10006 1 1 49 LYS HB3 H -155.046 -48.670 20.514 1.00 . A A . 46 LYS HB3 1 1
5 10007 1 1 49 LYS HD2 H -153.668 -47.335 22.970 1.00 . A A . 46 LYS HD2 1 1
5 10008 1 1 49 LYS HD3 H -155.411 -47.342 22.693 1.00 . A A . 46 LYS HD3 1 1
5 10009 1 1 49 LYS HE2 H -155.720 -48.573 24.796 1.00 . A A . 46 LYS HE2 1 1
5 10010 1 1 49 LYS HE3 H -153.978 -48.521 25.071 1.00 . A A . 46 LYS HE3 1 1
5 10011 1 1 49 LYS HG2 H -155.409 -49.769 22.600 1.00 . A A . 46 LYS HG2 1 1
5 10012 1 1 49 LYS HG3 H -153.676 -49.797 22.942 1.00 . A A . 46 LYS HG3 1 1
5 10013 1 1 49 LYS HZ1 H -155.227 -46.784 26.270 1.00 . A A . 46 LYS HZ1 1 1
5 10014 1 1 49 LYS HZ2 H -154.052 -46.151 25.220 1.00 . A A . 46 LYS HZ2 1 1
5 10015 1 1 49 LYS HZ3 H -155.694 -46.118 24.782 1.00 . A A . 46 LYS HZ3 1 1
5 10016 1 1 49 LYS N N -152.819 -51.139 21.048 1.00 . A A . 46 LYS N 1 1
5 10017 1 1 49 LYS NZ N -154.959 -46.672 25.269 1.00 . A A . 46 LYS NZ 1 1
5 10018 1 1 49 LYS O O -154.093 -50.333 17.911 1.00 . A A . 46 LYS O 1 1
5 10019 1 1 50 ILE C C -151.398 -50.675 16.659 1.00 . A A . 47 ILE C 1 1
5 10020 1 1 50 ILE CA C -151.471 -49.416 17.520 1.00 . A A . 47 ILE CA 1 1
5 10021 1 1 50 ILE CB C -150.045 -48.847 17.719 1.00 . A A . 47 ILE CB 1 1
5 10022 1 1 50 ILE CD1 C -150.834 -46.431 17.972 1.00 . A A . 47 ILE CD1 1 1
5 10023 1 1 50 ILE CG1 C -150.082 -47.589 18.594 1.00 . A A . 47 ILE CG1 1 1
5 10024 1 1 50 ILE CG2 C -149.395 -48.537 16.376 1.00 . A A . 47 ILE CG2 1 1
5 10025 1 1 50 ILE H H -151.602 -49.557 19.626 1.00 . A A . 47 ILE H 1 1
5 10026 1 1 50 ILE HA H -152.065 -48.674 17.007 1.00 . A A . 47 ILE HA 1 1
5 10027 1 1 50 ILE HB H -149.449 -49.600 18.212 1.00 . A A . 47 ILE HB 1 1
5 10028 1 1 50 ILE HD11 H -150.352 -46.145 17.047 1.00 . A A . 47 ILE HD11 1 1
5 10029 1 1 50 ILE HD12 H -151.852 -46.730 17.769 1.00 . A A . 47 ILE HD12 1 1
5 10030 1 1 50 ILE HD13 H -150.834 -45.592 18.654 1.00 . A A . 47 ILE HD13 1 1
5 10031 1 1 50 ILE HG12 H -150.560 -47.827 19.532 1.00 . A A . 47 ILE HG12 1 1
5 10032 1 1 50 ILE HG13 H -149.070 -47.263 18.785 1.00 . A A . 47 ILE HG13 1 1
5 10033 1 1 50 ILE HG21 H -150.000 -47.820 15.839 1.00 . A A . 47 ILE HG21 1 1
5 10034 1 1 50 ILE HG22 H -148.410 -48.125 16.540 1.00 . A A . 47 ILE HG22 1 1
5 10035 1 1 50 ILE HG23 H -149.313 -49.445 15.796 1.00 . A A . 47 ILE HG23 1 1
5 10036 1 1 50 ILE N N -152.112 -49.701 18.798 1.00 . A A . 47 ILE N 1 1
5 10037 1 1 50 ILE O O -151.649 -50.623 15.464 1.00 . A A . 47 ILE O 1 1
5 10038 1 1 51 ILE C C -152.312 -53.359 15.850 1.00 . A A . 48 ILE C 1 1
5 10039 1 1 51 ILE CA C -150.999 -53.086 16.576 1.00 . A A . 48 ILE CA 1 1
5 10040 1 1 51 ILE CB C -150.722 -54.257 17.549 1.00 . A A . 48 ILE CB 1 1
5 10041 1 1 51 ILE CD1 C -148.195 -53.873 17.567 1.00 . A A . 48 ILE CD1 1 1
5 10042 1 1 51 ILE CG1 C -149.464 -53.991 18.383 1.00 . A A . 48 ILE CG1 1 1
5 10043 1 1 51 ILE CG2 C -150.587 -55.571 16.788 1.00 . A A . 48 ILE CG2 1 1
5 10044 1 1 51 ILE H H -150.861 -51.777 18.242 1.00 . A A . 48 ILE H 1 1
5 10045 1 1 51 ILE HA H -150.197 -53.035 15.856 1.00 . A A . 48 ILE HA 1 1
5 10046 1 1 51 ILE HB H -151.570 -54.344 18.214 1.00 . A A . 48 ILE HB 1 1
5 10047 1 1 51 ILE HD11 H -148.302 -53.072 16.849 1.00 . A A . 48 ILE HD11 1 1
5 10048 1 1 51 ILE HD12 H -147.364 -53.661 18.222 1.00 . A A . 48 ILE HD12 1 1
5 10049 1 1 51 ILE HD13 H -148.016 -54.801 17.045 1.00 . A A . 48 ILE HD13 1 1
5 10050 1 1 51 ILE HG12 H -149.590 -53.067 18.926 1.00 . A A . 48 ILE HG12 1 1
5 10051 1 1 51 ILE HG13 H -149.332 -54.799 19.087 1.00 . A A . 48 ILE HG13 1 1
5 10052 1 1 51 ILE HG21 H -149.748 -55.510 16.110 1.00 . A A . 48 ILE HG21 1 1
5 10053 1 1 51 ILE HG22 H -150.427 -56.378 17.487 1.00 . A A . 48 ILE HG22 1 1
5 10054 1 1 51 ILE HG23 H -151.490 -55.756 16.225 1.00 . A A . 48 ILE HG23 1 1
5 10055 1 1 51 ILE N N -151.071 -51.806 17.280 1.00 . A A . 48 ILE N 1 1
5 10056 1 1 51 ILE O O -152.330 -53.678 14.662 1.00 . A A . 48 ILE O 1 1
5 10057 1 1 52 LYS C C -155.070 -52.400 14.951 1.00 . A A . 49 LYS C 1 1
5 10058 1 1 52 LYS CA C -154.739 -53.417 16.038 1.00 . A A . 49 LYS CA 1 1
5 10059 1 1 52 LYS CB C -155.763 -53.327 17.173 1.00 . A A . 49 LYS CB 1 1
5 10060 1 1 52 LYS CD C -158.143 -52.908 17.876 1.00 . A A . 49 LYS CD 1 1
5 10061 1 1 52 LYS CE C -157.725 -51.684 18.684 1.00 . A A . 49 LYS CE 1 1
5 10062 1 1 52 LYS CG C -157.204 -53.165 16.707 1.00 . A A . 49 LYS CG 1 1
5 10063 1 1 52 LYS H H -153.314 -52.941 17.523 1.00 . A A . 49 LYS H 1 1
5 10064 1 1 52 LYS HA H -154.770 -54.406 15.610 1.00 . A A . 49 LYS HA 1 1
5 10065 1 1 52 LYS HB2 H -155.702 -54.227 17.766 1.00 . A A . 49 LYS HB2 1 1
5 10066 1 1 52 LYS HB3 H -155.514 -52.481 17.797 1.00 . A A . 49 LYS HB3 1 1
5 10067 1 1 52 LYS HD2 H -159.140 -52.748 17.495 1.00 . A A . 49 LYS HD2 1 1
5 10068 1 1 52 LYS HD3 H -158.138 -53.774 18.523 1.00 . A A . 49 LYS HD3 1 1
5 10069 1 1 52 LYS HE2 H -158.372 -51.601 19.545 1.00 . A A . 49 LYS HE2 1 1
5 10070 1 1 52 LYS HE3 H -156.706 -51.823 19.018 1.00 . A A . 49 LYS HE3 1 1
5 10071 1 1 52 LYS HG2 H -157.259 -52.330 16.024 1.00 . A A . 49 LYS HG2 1 1
5 10072 1 1 52 LYS HG3 H -157.512 -54.069 16.200 1.00 . A A . 49 LYS HG3 1 1
5 10073 1 1 52 LYS HZ1 H -158.789 -50.268 17.571 1.00 . A A . 49 LYS HZ1 1 1
5 10074 1 1 52 LYS HZ2 H -157.522 -49.612 18.488 1.00 . A A . 49 LYS HZ2 1 1
5 10075 1 1 52 LYS HZ3 H -157.184 -50.468 17.068 1.00 . A A . 49 LYS HZ3 1 1
5 10076 1 1 52 LYS N N -153.406 -53.205 16.581 1.00 . A A . 49 LYS N 1 1
5 10077 1 1 52 LYS NZ N -157.810 -50.424 17.897 1.00 . A A . 49 LYS NZ 1 1
5 10078 1 1 52 LYS O O -155.361 -52.767 13.813 1.00 . A A . 49 LYS O 1 1
5 10079 1 1 53 THR C C -154.584 -49.998 13.147 1.00 . A A . 50 THR C 1 1
5 10080 1 1 53 THR CA C -155.433 -50.055 14.417 1.00 . A A . 50 THR CA 1 1
5 10081 1 1 53 THR CB C -155.374 -48.703 15.149 1.00 . A A . 50 THR CB 1 1
5 10082 1 1 53 THR CG2 C -155.967 -47.590 14.298 1.00 . A A . 50 THR CG2 1 1
5 10083 1 1 53 THR H H -154.649 -50.892 16.194 1.00 . A A . 50 THR H 1 1
5 10084 1 1 53 THR HA H -156.460 -50.245 14.142 1.00 . A A . 50 THR HA 1 1
5 10085 1 1 53 THR HB H -154.340 -48.467 15.359 1.00 . A A . 50 THR HB 1 1
5 10086 1 1 53 THR HG1 H -155.704 -48.204 17.033 1.00 . A A . 50 THR HG1 1 1
5 10087 1 1 53 THR HG21 H -155.910 -46.656 14.836 1.00 . A A . 50 THR HG21 1 1
5 10088 1 1 53 THR HG22 H -155.412 -47.508 13.375 1.00 . A A . 50 THR HG22 1 1
5 10089 1 1 53 THR HG23 H -157.000 -47.817 14.077 1.00 . A A . 50 THR HG23 1 1
5 10090 1 1 53 THR N N -155.004 -51.124 15.305 1.00 . A A . 50 THR N 1 1
5 10091 1 1 53 THR O O -155.107 -49.830 12.044 1.00 . A A . 50 THR O 1 1
5 10092 1 1 53 THR OG1 O -156.097 -48.801 16.384 1.00 . A A . 50 THR OG1 1 1
5 10093 1 1 54 ALA C C -152.591 -51.227 11.202 1.00 . A A . 51 ALA C 1 1
5 10094 1 1 54 ALA CA C -152.369 -50.078 12.171 1.00 . A A . 51 ALA CA 1 1
5 10095 1 1 54 ALA CB C -150.921 -50.070 12.636 1.00 . A A . 51 ALA CB 1 1
5 10096 1 1 54 ALA H H -152.916 -50.351 14.197 1.00 . A A . 51 ALA H 1 1
5 10097 1 1 54 ALA HA H -152.563 -49.144 11.659 1.00 . A A . 51 ALA HA 1 1
5 10098 1 1 54 ALA HB1 H -150.270 -49.958 11.783 1.00 . A A . 51 ALA HB1 1 1
5 10099 1 1 54 ALA HB2 H -150.766 -49.249 13.319 1.00 . A A . 51 ALA HB2 1 1
5 10100 1 1 54 ALA HB3 H -150.699 -51.002 13.138 1.00 . A A . 51 ALA HB3 1 1
5 10101 1 1 54 ALA N N -153.278 -50.163 13.301 1.00 . A A . 51 ALA N 1 1
5 10102 1 1 54 ALA O O -152.756 -51.004 10.008 1.00 . A A . 51 ALA O 1 1
5 10103 1 1 55 ASN C C -154.015 -53.669 10.104 1.00 . A A . 52 ASN C 1 1
5 10104 1 1 55 ASN CA C -152.696 -53.634 10.864 1.00 . A A . 52 ASN CA 1 1
5 10105 1 1 55 ASN CB C -152.543 -54.915 11.686 1.00 . A A . 52 ASN CB 1 1
5 10106 1 1 55 ASN CG C -152.470 -56.154 10.811 1.00 . A A . 52 ASN CG 1 1
5 10107 1 1 55 ASN H H -152.607 -52.566 12.698 1.00 . A A . 52 ASN H 1 1
5 10108 1 1 55 ASN HA H -151.886 -53.578 10.152 1.00 . A A . 52 ASN HA 1 1
5 10109 1 1 55 ASN HB2 H -151.638 -54.856 12.272 1.00 . A A . 52 ASN HB2 1 1
5 10110 1 1 55 ASN HB3 H -153.391 -55.013 12.350 1.00 . A A . 52 ASN HB3 1 1
5 10111 1 1 55 ASN HD21 H -153.392 -57.228 12.200 1.00 . A A . 52 ASN HD21 1 1
5 10112 1 1 55 ASN HD22 H -152.961 -58.075 10.760 1.00 . A A . 52 ASN HD22 1 1
5 10113 1 1 55 ASN N N -152.619 -52.453 11.719 1.00 . A A . 52 ASN N 1 1
5 10114 1 1 55 ASN ND2 N -152.994 -57.265 11.308 1.00 . A A . 52 ASN ND2 1 1
5 10115 1 1 55 ASN O O -154.047 -53.958 8.906 1.00 . A A . 52 ASN O 1 1
5 10116 1 1 55 ASN OD1 O -151.956 -56.113 9.694 1.00 . A A . 52 ASN OD1 1 1
5 10117 1 1 56 ASP C C -156.495 -52.360 9.039 1.00 . A A . 53 ASP C 1 1
5 10118 1 1 56 ASP CA C -156.424 -53.350 10.200 1.00 . A A . 53 ASP CA 1 1
5 10119 1 1 56 ASP CB C -157.484 -53.000 11.245 1.00 . A A . 53 ASP CB 1 1
5 10120 1 1 56 ASP CG C -158.834 -52.732 10.614 1.00 . A A . 53 ASP CG 1 1
5 10121 1 1 56 ASP H H -155.002 -53.117 11.750 1.00 . A A . 53 ASP H 1 1
5 10122 1 1 56 ASP HA H -156.620 -54.341 9.821 1.00 . A A . 53 ASP HA 1 1
5 10123 1 1 56 ASP HB2 H -157.587 -53.821 11.937 1.00 . A A . 53 ASP HB2 1 1
5 10124 1 1 56 ASP HB3 H -157.176 -52.115 11.783 1.00 . A A . 53 ASP HB3 1 1
5 10125 1 1 56 ASP N N -155.096 -53.355 10.802 1.00 . A A . 53 ASP N 1 1
5 10126 1 1 56 ASP O O -157.063 -52.655 7.983 1.00 . A A . 53 ASP O 1 1
5 10127 1 1 56 ASP OD1 O -159.525 -53.698 10.236 1.00 . A A . 53 ASP OD1 1 1
5 10128 1 1 56 ASP OD2 O -159.192 -51.549 10.446 1.00 . A A . 53 ASP OD2 1 1
5 10129 1 1 57 TYR C C -154.877 -50.370 7.139 1.00 . A A . 54 TYR C 1 1
5 10130 1 1 57 TYR CA C -155.934 -50.152 8.220 1.00 . A A . 54 TYR CA 1 1
5 10131 1 1 57 TYR CB C -155.770 -48.781 8.862 1.00 . A A . 54 TYR CB 1 1
5 10132 1 1 57 TYR CD1 C -158.207 -48.169 8.680 1.00 . A A . 54 TYR CD1 1 1
5 10133 1 1 57 TYR CD2 C -157.108 -47.795 10.761 1.00 . A A . 54 TYR CD2 1 1
5 10134 1 1 57 TYR CE1 C -159.381 -47.670 9.204 1.00 . A A . 54 TYR CE1 1 1
5 10135 1 1 57 TYR CE2 C -158.280 -47.296 11.295 1.00 . A A . 54 TYR CE2 1 1
5 10136 1 1 57 TYR CG C -157.051 -48.240 9.448 1.00 . A A . 54 TYR CG 1 1
5 10137 1 1 57 TYR CZ C -159.415 -47.236 10.513 1.00 . A A . 54 TYR CZ 1 1
5 10138 1 1 57 TYR H H -155.449 -51.021 10.087 1.00 . A A . 54 TYR H 1 1
5 10139 1 1 57 TYR HA H -156.905 -50.192 7.750 1.00 . A A . 54 TYR HA 1 1
5 10140 1 1 57 TYR HB2 H -155.042 -48.846 9.657 1.00 . A A . 54 TYR HB2 1 1
5 10141 1 1 57 TYR HB3 H -155.422 -48.079 8.118 1.00 . A A . 54 TYR HB3 1 1
5 10142 1 1 57 TYR HD1 H -158.180 -48.513 7.654 1.00 . A A . 54 TYR HD1 1 1
5 10143 1 1 57 TYR HD2 H -156.218 -47.843 11.369 1.00 . A A . 54 TYR HD2 1 1
5 10144 1 1 57 TYR HE1 H -160.269 -47.626 8.589 1.00 . A A . 54 TYR HE1 1 1
5 10145 1 1 57 TYR HE2 H -158.302 -46.957 12.320 1.00 . A A . 54 TYR HE2 1 1
5 10146 1 1 57 TYR HH H -160.406 -45.908 11.486 1.00 . A A . 54 TYR HH 1 1
5 10147 1 1 57 TYR N N -155.906 -51.192 9.233 1.00 . A A . 54 TYR N 1 1
5 10148 1 1 57 TYR O O -155.053 -49.919 6.002 1.00 . A A . 54 TYR O 1 1
5 10149 1 1 57 TYR OH O -160.584 -46.738 11.038 1.00 . A A . 54 TYR OH 1 1
5 10150 1 1 58 LYS C C -153.327 -52.224 5.378 1.00 . A A . 55 LYS C 1 1
5 10151 1 1 58 LYS CA C -152.748 -51.407 6.523 1.00 . A A . 55 LYS CA 1 1
5 10152 1 1 58 LYS CB C -151.625 -52.200 7.203 1.00 . A A . 55 LYS CB 1 1
5 10153 1 1 58 LYS CD C -149.626 -50.665 7.086 1.00 . A A . 55 LYS CD 1 1
5 10154 1 1 58 LYS CE C -148.640 -51.668 6.498 1.00 . A A . 55 LYS CE 1 1
5 10155 1 1 58 LYS CG C -150.640 -51.347 7.991 1.00 . A A . 55 LYS CG 1 1
5 10156 1 1 58 LYS H H -153.684 -51.344 8.424 1.00 . A A . 55 LYS H 1 1
5 10157 1 1 58 LYS HA H -152.342 -50.488 6.129 1.00 . A A . 55 LYS HA 1 1
5 10158 1 1 58 LYS HB2 H -152.069 -52.913 7.882 1.00 . A A . 55 LYS HB2 1 1
5 10159 1 1 58 LYS HB3 H -151.077 -52.737 6.446 1.00 . A A . 55 LYS HB3 1 1
5 10160 1 1 58 LYS HD2 H -150.148 -50.174 6.279 1.00 . A A . 55 LYS HD2 1 1
5 10161 1 1 58 LYS HD3 H -149.080 -49.933 7.662 1.00 . A A . 55 LYS HD3 1 1
5 10162 1 1 58 LYS HE2 H -149.195 -52.431 5.973 1.00 . A A . 55 LYS HE2 1 1
5 10163 1 1 58 LYS HE3 H -147.994 -51.152 5.804 1.00 . A A . 55 LYS HE3 1 1
5 10164 1 1 58 LYS HG2 H -151.189 -50.589 8.529 1.00 . A A . 55 LYS HG2 1 1
5 10165 1 1 58 LYS HG3 H -150.115 -51.978 8.694 1.00 . A A . 55 LYS HG3 1 1
5 10166 1 1 58 LYS HZ1 H -147.200 -51.612 8.017 1.00 . A A . 55 LYS HZ1 1 1
5 10167 1 1 58 LYS HZ2 H -148.409 -52.769 8.267 1.00 . A A . 55 LYS HZ2 1 1
5 10168 1 1 58 LYS HZ3 H -147.196 -53.046 7.124 1.00 . A A . 55 LYS HZ3 1 1
5 10169 1 1 58 LYS N N -153.792 -51.063 7.488 1.00 . A A . 55 LYS N 1 1
5 10170 1 1 58 LYS NZ N -147.803 -52.319 7.549 1.00 . A A . 55 LYS NZ 1 1
5 10171 1 1 58 LYS O O -152.861 -52.138 4.243 1.00 . A A . 55 LYS O 1 1
5 10172 1 1 59 ASN C C -156.211 -53.146 4.073 1.00 . A A . 56 ASN C 1 1
5 10173 1 1 59 ASN CA C -155.013 -53.850 4.703 1.00 . A A . 56 ASN CA 1 1
5 10174 1 1 59 ASN CB C -155.457 -55.169 5.350 1.00 . A A . 56 ASN CB 1 1
5 10175 1 1 59 ASN CG C -154.289 -56.060 5.740 1.00 . A A . 56 ASN CG 1 1
5 10176 1 1 59 ASN H H -154.698 -52.990 6.609 1.00 . A A . 56 ASN H 1 1
5 10177 1 1 59 ASN HA H -154.295 -54.063 3.928 1.00 . A A . 56 ASN HA 1 1
5 10178 1 1 59 ASN HB2 H -156.028 -54.951 6.239 1.00 . A A . 56 ASN HB2 1 1
5 10179 1 1 59 ASN HB3 H -156.082 -55.710 4.653 1.00 . A A . 56 ASN HB3 1 1
5 10180 1 1 59 ASN HD21 H -154.224 -55.249 7.559 1.00 . A A . 56 ASN HD21 1 1
5 10181 1 1 59 ASN HD22 H -153.060 -56.486 7.241 1.00 . A A . 56 ASN HD22 1 1
5 10182 1 1 59 ASN N N -154.362 -52.995 5.687 1.00 . A A . 56 ASN N 1 1
5 10183 1 1 59 ASN ND2 N -153.809 -55.917 6.968 1.00 . A A . 56 ASN ND2 1 1
5 10184 1 1 59 ASN O O -157.092 -53.784 3.499 1.00 . A A . 56 ASN O 1 1
5 10185 1 1 59 ASN OD1 O -153.825 -56.875 4.946 1.00 . A A . 56 ASN OD1 1 1
5 10186 1 1 60 LYS C C -156.707 -49.901 2.712 1.00 . A A . 57 LYS C 1 1
5 10187 1 1 60 LYS CA C -157.291 -51.030 3.561 1.00 . A A . 57 LYS CA 1 1
5 10188 1 1 60 LYS CB C -158.251 -50.461 4.614 1.00 . A A . 57 LYS CB 1 1
5 10189 1 1 60 LYS CD C -160.407 -50.764 5.897 1.00 . A A . 57 LYS CD 1 1
5 10190 1 1 60 LYS CE C -159.947 -50.710 7.342 1.00 . A A . 57 LYS CE 1 1
5 10191 1 1 60 LYS CG C -159.374 -51.418 4.990 1.00 . A A . 57 LYS CG 1 1
5 10192 1 1 60 LYS H H -155.531 -51.372 4.690 1.00 . A A . 57 LYS H 1 1
5 10193 1 1 60 LYS HA H -157.846 -51.688 2.910 1.00 . A A . 57 LYS HA 1 1
5 10194 1 1 60 LYS HB2 H -157.692 -50.228 5.508 1.00 . A A . 57 LYS HB2 1 1
5 10195 1 1 60 LYS HB3 H -158.694 -49.553 4.230 1.00 . A A . 57 LYS HB3 1 1
5 10196 1 1 60 LYS HD2 H -160.585 -49.758 5.552 1.00 . A A . 57 LYS HD2 1 1
5 10197 1 1 60 LYS HD3 H -161.327 -51.330 5.842 1.00 . A A . 57 LYS HD3 1 1
5 10198 1 1 60 LYS HE2 H -158.978 -50.231 7.380 1.00 . A A . 57 LYS HE2 1 1
5 10199 1 1 60 LYS HE3 H -160.657 -50.128 7.910 1.00 . A A . 57 LYS HE3 1 1
5 10200 1 1 60 LYS HG2 H -159.866 -51.743 4.090 1.00 . A A . 57 LYS HG2 1 1
5 10201 1 1 60 LYS HG3 H -158.951 -52.273 5.499 1.00 . A A . 57 LYS HG3 1 1
5 10202 1 1 60 LYS HZ1 H -160.712 -52.601 7.794 1.00 . A A . 57 LYS HZ1 1 1
5 10203 1 1 60 LYS HZ2 H -159.039 -52.585 7.529 1.00 . A A . 57 LYS HZ2 1 1
5 10204 1 1 60 LYS HZ3 H -159.678 -51.980 8.978 1.00 . A A . 57 LYS HZ3 1 1
5 10205 1 1 60 LYS N N -156.239 -51.824 4.183 1.00 . A A . 57 LYS N 1 1
5 10206 1 1 60 LYS NZ N -159.839 -52.063 7.945 1.00 . A A . 57 LYS NZ 1 1
5 10207 1 1 60 LYS O O -156.938 -49.846 1.506 1.00 . A A . 57 LYS O 1 1
5 10208 1 1 61 ASN C C -154.598 -46.965 3.634 1.00 . A A . 58 ASN C 1 1
5 10209 1 1 61 ASN CA C -155.394 -47.831 2.664 1.00 . A A . 58 ASN CA 1 1
5 10210 1 1 61 ASN CB C -156.529 -46.997 2.045 1.00 . A A . 58 ASN CB 1 1
5 10211 1 1 61 ASN CG C -156.034 -45.734 1.353 1.00 . A A . 58 ASN CG 1 1
5 10212 1 1 61 ASN H H -155.681 -49.197 4.275 1.00 . A A . 58 ASN H 1 1
5 10213 1 1 61 ASN HA H -154.735 -48.166 1.876 1.00 . A A . 58 ASN HA 1 1
5 10214 1 1 61 ASN HB2 H -157.049 -47.598 1.315 1.00 . A A . 58 ASN HB2 1 1
5 10215 1 1 61 ASN HB3 H -157.221 -46.711 2.822 1.00 . A A . 58 ASN HB3 1 1
5 10216 1 1 61 ASN HD21 H -155.849 -46.709 -0.368 1.00 . A A . 58 ASN HD21 1 1
5 10217 1 1 61 ASN HD22 H -155.410 -45.036 -0.402 1.00 . A A . 58 ASN HD22 1 1
5 10218 1 1 61 ASN N N -155.928 -49.024 3.342 1.00 . A A . 58 ASN N 1 1
5 10219 1 1 61 ASN ND2 N -155.734 -45.839 0.065 1.00 . A A . 58 ASN ND2 1 1
5 10220 1 1 61 ASN O O -153.813 -46.104 3.229 1.00 . A A . 58 ASN O 1 1
5 10221 1 1 61 ASN OD1 O -155.927 -44.675 1.968 1.00 . A A . 58 ASN OD1 1 1
5 10222 1 1 62 PHE C C -152.841 -47.020 6.412 1.00 . A A . 59 PHE C 1 1
5 10223 1 1 62 PHE CA C -154.138 -46.382 5.925 1.00 . A A . 59 PHE CA 1 1
5 10224 1 1 62 PHE CB C -155.122 -46.173 7.080 1.00 . A A . 59 PHE CB 1 1
5 10225 1 1 62 PHE CD1 C -154.889 -43.859 7.995 1.00 . A A . 59 PHE CD1 1 1
5 10226 1 1 62 PHE CD2 C -153.956 -45.661 9.241 1.00 . A A . 59 PHE CD2 1 1
5 10227 1 1 62 PHE CE1 C -154.452 -42.967 8.949 1.00 . A A . 59 PHE CE1 1 1
5 10228 1 1 62 PHE CE2 C -153.514 -44.775 10.198 1.00 . A A . 59 PHE CE2 1 1
5 10229 1 1 62 PHE CG C -154.647 -45.213 8.127 1.00 . A A . 59 PHE CG 1 1
5 10230 1 1 62 PHE CZ C -153.763 -43.423 10.049 1.00 . A A . 59 PHE CZ 1 1
5 10231 1 1 62 PHE H H -155.280 -47.997 5.196 1.00 . A A . 59 PHE H 1 1
5 10232 1 1 62 PHE HA H -153.913 -45.427 5.474 1.00 . A A . 59 PHE HA 1 1
5 10233 1 1 62 PHE HB2 H -156.051 -45.794 6.684 1.00 . A A . 59 PHE HB2 1 1
5 10234 1 1 62 PHE HB3 H -155.305 -47.123 7.559 1.00 . A A . 59 PHE HB3 1 1
5 10235 1 1 62 PHE HD1 H -155.430 -43.501 7.132 1.00 . A A . 59 PHE HD1 1 1
5 10236 1 1 62 PHE HD2 H -153.762 -46.718 9.355 1.00 . A A . 59 PHE HD2 1 1
5 10237 1 1 62 PHE HE1 H -154.647 -41.912 8.832 1.00 . A A . 59 PHE HE1 1 1
5 10238 1 1 62 PHE HE2 H -152.976 -45.138 11.063 1.00 . A A . 59 PHE HE2 1 1
5 10239 1 1 62 PHE HZ H -153.415 -42.722 10.792 1.00 . A A . 59 PHE HZ 1 1
5 10240 1 1 62 PHE N N -154.753 -47.221 4.916 1.00 . A A . 59 PHE N 1 1
5 10241 1 1 62 PHE O O -152.700 -48.240 6.414 1.00 . A A . 59 PHE O 1 1
5 10242 1 1 63 GLN C C -150.062 -45.912 8.399 1.00 . A A . 60 GLN C 1 1
5 10243 1 1 63 GLN CA C -150.575 -46.673 7.187 1.00 . A A . 60 GLN CA 1 1
5 10244 1 1 63 GLN CB C -149.589 -46.559 6.020 1.00 . A A . 60 GLN CB 1 1
5 10245 1 1 63 GLN CD C -148.834 -45.184 4.040 1.00 . A A . 60 GLN CD 1 1
5 10246 1 1 63 GLN CG C -149.578 -45.188 5.359 1.00 . A A . 60 GLN CG 1 1
5 10247 1 1 63 GLN H H -152.049 -45.219 6.762 1.00 . A A . 60 GLN H 1 1
5 10248 1 1 63 GLN HA H -150.679 -47.713 7.451 1.00 . A A . 60 GLN HA 1 1
5 10249 1 1 63 GLN HB2 H -148.594 -46.768 6.383 1.00 . A A . 60 GLN HB2 1 1
5 10250 1 1 63 GLN HB3 H -149.850 -47.292 5.271 1.00 . A A . 60 GLN HB3 1 1
5 10251 1 1 63 GLN HE21 H -148.422 -43.251 4.244 1.00 . A A . 60 GLN HE21 1 1
5 10252 1 1 63 GLN HE22 H -147.813 -44.008 2.804 1.00 . A A . 60 GLN HE22 1 1
5 10253 1 1 63 GLN HG2 H -150.598 -44.881 5.180 1.00 . A A . 60 GLN HG2 1 1
5 10254 1 1 63 GLN HG3 H -149.102 -44.485 6.027 1.00 . A A . 60 GLN HG3 1 1
5 10255 1 1 63 GLN N N -151.879 -46.190 6.774 1.00 . A A . 60 GLN N 1 1
5 10256 1 1 63 GLN NE2 N -148.305 -44.036 3.659 1.00 . A A . 60 GLN NE2 1 1
5 10257 1 1 63 GLN O O -150.044 -44.681 8.417 1.00 . A A . 60 GLN O 1 1
5 10258 1 1 63 GLN OE1 O -148.773 -46.205 3.354 1.00 . A A . 60 GLN OE1 1 1
5 10259 1 1 64 VAL C C -147.551 -46.237 10.508 1.00 . A A . 61 VAL C 1 1
5 10260 1 1 64 VAL CA C -149.060 -46.078 10.597 1.00 . A A . 61 VAL CA 1 1
5 10261 1 1 64 VAL CB C -149.579 -46.734 11.894 1.00 . A A . 61 VAL CB 1 1
5 10262 1 1 64 VAL CG1 C -148.885 -46.147 13.114 1.00 . A A . 61 VAL CG1 1 1
5 10263 1 1 64 VAL CG2 C -151.086 -46.568 12.010 1.00 . A A . 61 VAL CG2 1 1
5 10264 1 1 64 VAL H H -149.804 -47.624 9.379 1.00 . A A . 61 VAL H 1 1
5 10265 1 1 64 VAL HA H -149.303 -45.025 10.621 1.00 . A A . 61 VAL HA 1 1
5 10266 1 1 64 VAL HB H -149.357 -47.791 11.854 1.00 . A A . 61 VAL HB 1 1
5 10267 1 1 64 VAL HG11 H -149.271 -46.616 14.008 1.00 . A A . 61 VAL HG11 1 1
5 10268 1 1 64 VAL HG12 H -147.823 -46.326 13.044 1.00 . A A . 61 VAL HG12 1 1
5 10269 1 1 64 VAL HG13 H -149.071 -45.084 13.155 1.00 . A A . 61 VAL HG13 1 1
5 10270 1 1 64 VAL HG21 H -151.430 -47.026 12.925 1.00 . A A . 61 VAL HG21 1 1
5 10271 1 1 64 VAL HG22 H -151.332 -45.517 12.017 1.00 . A A . 61 VAL HG22 1 1
5 10272 1 1 64 VAL HG23 H -151.566 -47.044 11.166 1.00 . A A . 61 VAL HG23 1 1
5 10273 1 1 64 VAL N N -149.676 -46.656 9.419 1.00 . A A . 61 VAL N 1 1
5 10274 1 1 64 VAL O O -147.039 -47.355 10.393 1.00 . A A . 61 VAL O 1 1
5 10275 1 1 65 LEU C C -144.798 -44.618 11.728 1.00 . A A . 62 LEU C 1 1
5 10276 1 1 65 LEU CA C -145.403 -45.115 10.425 1.00 . A A . 62 LEU CA 1 1
5 10277 1 1 65 LEU CB C -144.945 -44.231 9.260 1.00 . A A . 62 LEU CB 1 1
5 10278 1 1 65 LEU CD1 C -145.001 -43.658 6.818 1.00 . A A . 62 LEU CD1 1 1
5 10279 1 1 65 LEU CD2 C -145.229 -46.036 7.539 1.00 . A A . 62 LEU CD2 1 1
5 10280 1 1 65 LEU CG C -145.536 -44.590 7.894 1.00 . A A . 62 LEU CG 1 1
5 10281 1 1 65 LEU H H -147.324 -44.261 10.633 1.00 . A A . 62 LEU H 1 1
5 10282 1 1 65 LEU HA H -145.078 -46.129 10.250 1.00 . A A . 62 LEU HA 1 1
5 10283 1 1 65 LEU HB2 H -145.210 -43.208 9.486 1.00 . A A . 62 LEU HB2 1 1
5 10284 1 1 65 LEU HB3 H -143.870 -44.297 9.189 1.00 . A A . 62 LEU HB3 1 1
5 10285 1 1 65 LEU HD11 H -145.260 -42.639 7.063 1.00 . A A . 62 LEU HD11 1 1
5 10286 1 1 65 LEU HD12 H -143.926 -43.752 6.762 1.00 . A A . 62 LEU HD12 1 1
5 10287 1 1 65 LEU HD13 H -145.436 -43.922 5.865 1.00 . A A . 62 LEU HD13 1 1
5 10288 1 1 65 LEU HD21 H -144.158 -46.179 7.508 1.00 . A A . 62 LEU HD21 1 1
5 10289 1 1 65 LEU HD22 H -145.656 -46.688 8.287 1.00 . A A . 62 LEU HD22 1 1
5 10290 1 1 65 LEU HD23 H -145.652 -46.269 6.573 1.00 . A A . 62 LEU HD23 1 1
5 10291 1 1 65 LEU HG H -146.609 -44.475 7.929 1.00 . A A . 62 LEU HG 1 1
5 10292 1 1 65 LEU N N -146.851 -45.117 10.527 1.00 . A A . 62 LEU N 1 1
5 10293 1 1 65 LEU O O -144.955 -43.455 12.095 1.00 . A A . 62 LEU O 1 1
5 10294 1 1 66 ALA C C -142.089 -44.729 13.539 1.00 . A A . 63 ALA C 1 1
5 10295 1 1 66 ALA CA C -143.531 -45.174 13.709 1.00 . A A . 63 ALA CA 1 1
5 10296 1 1 66 ALA CB C -143.610 -46.365 14.648 1.00 . A A . 63 ALA CB 1 1
5 10297 1 1 66 ALA H H -143.993 -46.411 12.059 1.00 . A A . 63 ALA H 1 1
5 10298 1 1 66 ALA HA H -144.102 -44.364 14.141 1.00 . A A . 63 ALA HA 1 1
5 10299 1 1 66 ALA HB1 H -143.212 -46.087 15.613 1.00 . A A . 63 ALA HB1 1 1
5 10300 1 1 66 ALA HB2 H -144.640 -46.671 14.758 1.00 . A A . 63 ALA HB2 1 1
5 10301 1 1 66 ALA HB3 H -143.032 -47.183 14.243 1.00 . A A . 63 ALA HB3 1 1
5 10302 1 1 66 ALA N N -144.118 -45.506 12.426 1.00 . A A . 63 ALA N 1 1
5 10303 1 1 66 ALA O O -141.212 -45.538 13.246 1.00 . A A . 63 ALA O 1 1
5 10304 1 1 67 VAL C C -139.834 -42.807 14.936 1.00 . A A . 64 VAL C 1 1
5 10305 1 1 67 VAL CA C -140.501 -42.910 13.573 1.00 . A A . 64 VAL CA 1 1
5 10306 1 1 67 VAL CB C -140.491 -41.525 12.894 1.00 . A A . 64 VAL CB 1 1
5 10307 1 1 67 VAL CG1 C -139.071 -40.984 12.797 1.00 . A A . 64 VAL CG1 1 1
5 10308 1 1 67 VAL CG2 C -141.123 -41.600 11.516 1.00 . A A . 64 VAL CG2 1 1
5 10309 1 1 67 VAL H H -142.583 -42.839 13.939 1.00 . A A . 64 VAL H 1 1
5 10310 1 1 67 VAL HA H -139.932 -43.592 12.958 1.00 . A A . 64 VAL HA 1 1
5 10311 1 1 67 VAL HB H -141.072 -40.844 13.498 1.00 . A A . 64 VAL HB 1 1
5 10312 1 1 67 VAL HG11 H -139.082 -40.036 12.279 1.00 . A A . 64 VAL HG11 1 1
5 10313 1 1 67 VAL HG12 H -138.670 -40.847 13.791 1.00 . A A . 64 VAL HG12 1 1
5 10314 1 1 67 VAL HG13 H -138.456 -41.685 12.253 1.00 . A A . 64 VAL HG13 1 1
5 10315 1 1 67 VAL HG21 H -141.104 -40.622 11.057 1.00 . A A . 64 VAL HG21 1 1
5 10316 1 1 67 VAL HG22 H -140.566 -42.295 10.903 1.00 . A A . 64 VAL HG22 1 1
5 10317 1 1 67 VAL HG23 H -142.145 -41.936 11.605 1.00 . A A . 64 VAL HG23 1 1
5 10318 1 1 67 VAL N N -141.845 -43.443 13.705 1.00 . A A . 64 VAL N 1 1
5 10319 1 1 67 VAL O O -140.267 -42.042 15.800 1.00 . A A . 64 VAL O 1 1
5 10320 1 1 68 ALA C C -136.951 -42.470 16.225 1.00 . A A . 65 ALA C 1 1
5 10321 1 1 68 ALA CA C -138.023 -43.538 16.351 1.00 . A A . 65 ALA CA 1 1
5 10322 1 1 68 ALA CB C -137.404 -44.892 16.659 1.00 . A A . 65 ALA CB 1 1
5 10323 1 1 68 ALA H H -138.538 -44.236 14.428 1.00 . A A . 65 ALA H 1 1
5 10324 1 1 68 ALA HA H -138.691 -43.275 17.160 1.00 . A A . 65 ALA HA 1 1
5 10325 1 1 68 ALA HB1 H -138.185 -45.631 16.757 1.00 . A A . 65 ALA HB1 1 1
5 10326 1 1 68 ALA HB2 H -136.740 -45.174 15.856 1.00 . A A . 65 ALA HB2 1 1
5 10327 1 1 68 ALA HB3 H -136.847 -44.830 17.582 1.00 . A A . 65 ALA HB3 1 1
5 10328 1 1 68 ALA N N -138.797 -43.598 15.131 1.00 . A A . 65 ALA N 1 1
5 10329 1 1 68 ALA O O -136.248 -42.400 15.214 1.00 . A A . 65 ALA O 1 1
5 10330 1 1 69 GLN C C -134.660 -41.022 18.114 1.00 . A A . 66 GLN C 1 1
5 10331 1 1 69 GLN CA C -135.831 -40.576 17.236 1.00 . A A . 66 GLN CA 1 1
5 10332 1 1 69 GLN CB C -136.425 -39.236 17.714 1.00 . A A . 66 GLN CB 1 1
5 10333 1 1 69 GLN CD C -138.008 -39.970 19.564 1.00 . A A . 66 GLN CD 1 1
5 10334 1 1 69 GLN CG C -136.764 -39.181 19.199 1.00 . A A . 66 GLN CG 1 1
5 10335 1 1 69 GLN H H -137.451 -41.718 18.008 1.00 . A A . 66 GLN H 1 1
5 10336 1 1 69 GLN HA H -135.476 -40.463 16.221 1.00 . A A . 66 GLN HA 1 1
5 10337 1 1 69 GLN HB2 H -135.721 -38.444 17.497 1.00 . A A . 66 GLN HB2 1 1
5 10338 1 1 69 GLN HB3 H -137.333 -39.050 17.157 1.00 . A A . 66 GLN HB3 1 1
5 10339 1 1 69 GLN HE21 H -138.822 -39.575 17.797 1.00 . A A . 66 GLN HE21 1 1
5 10340 1 1 69 GLN HE22 H -139.771 -40.550 18.864 1.00 . A A . 66 GLN HE22 1 1
5 10341 1 1 69 GLN HG2 H -135.931 -39.581 19.759 1.00 . A A . 66 GLN HG2 1 1
5 10342 1 1 69 GLN HG3 H -136.918 -38.149 19.479 1.00 . A A . 66 GLN HG3 1 1
5 10343 1 1 69 GLN N N -136.845 -41.622 17.233 1.00 . A A . 66 GLN N 1 1
5 10344 1 1 69 GLN NE2 N -138.964 -40.036 18.651 1.00 . A A . 66 GLN NE2 1 1
5 10345 1 1 69 GLN O O -134.810 -41.975 18.880 1.00 . A A . 66 GLN O 1 1
5 10346 1 1 69 GLN OE1 O -138.118 -40.501 20.663 1.00 . A A . 66 GLN OE1 1 1
5 10347 1 1 70 PRO C C -132.404 -40.688 20.256 1.00 . A A . 67 PRO C 1 1
5 10348 1 1 70 PRO CA C -132.274 -40.796 18.736 1.00 . A A . 67 PRO CA 1 1
5 10349 1 1 70 PRO CB C -131.179 -39.859 18.216 1.00 . A A . 67 PRO CB 1 1
5 10350 1 1 70 PRO CD C -133.215 -39.195 17.159 1.00 . A A . 67 PRO CD 1 1
5 10351 1 1 70 PRO CG C -131.905 -38.676 17.680 1.00 . A A . 67 PRO CG 1 1
5 10352 1 1 70 PRO HA H -132.015 -41.814 18.484 1.00 . A A . 67 PRO HA 1 1
5 10353 1 1 70 PRO HB2 H -130.522 -39.584 19.029 1.00 . A A . 67 PRO HB2 1 1
5 10354 1 1 70 PRO HB3 H -130.614 -40.357 17.442 1.00 . A A . 67 PRO HB3 1 1
5 10355 1 1 70 PRO HD2 H -133.987 -38.449 17.280 1.00 . A A . 67 PRO HD2 1 1
5 10356 1 1 70 PRO HD3 H -133.122 -39.479 16.122 1.00 . A A . 67 PRO HD3 1 1
5 10357 1 1 70 PRO HG2 H -132.074 -37.960 18.470 1.00 . A A . 67 PRO HG2 1 1
5 10358 1 1 70 PRO HG3 H -131.336 -38.226 16.880 1.00 . A A . 67 PRO HG3 1 1
5 10359 1 1 70 PRO N N -133.479 -40.373 18.006 1.00 . A A . 67 PRO N 1 1
5 10360 1 1 70 PRO O O -131.933 -39.728 20.873 1.00 . A A . 67 PRO O 1 1
5 10361 1 1 71 ILE C C -132.485 -43.137 22.660 1.00 . A A . 68 ILE C 1 1
5 10362 1 1 71 ILE CA C -133.128 -41.809 22.289 1.00 . A A . 68 ILE CA 1 1
5 10363 1 1 71 ILE CB C -134.576 -41.763 22.827 1.00 . A A . 68 ILE CB 1 1
5 10364 1 1 71 ILE CD1 C -134.681 -39.207 22.869 1.00 . A A . 68 ILE CD1 1 1
5 10365 1 1 71 ILE CG1 C -135.296 -40.493 22.355 1.00 . A A . 68 ILE CG1 1 1
5 10366 1 1 71 ILE CG2 C -134.578 -41.835 24.346 1.00 . A A . 68 ILE CG2 1 1
5 10367 1 1 71 ILE H H -133.546 -42.318 20.284 1.00 . A A . 68 ILE H 1 1
5 10368 1 1 71 ILE HA H -132.562 -41.002 22.735 1.00 . A A . 68 ILE HA 1 1
5 10369 1 1 71 ILE HB H -135.102 -42.629 22.450 1.00 . A A . 68 ILE HB 1 1
5 10370 1 1 71 ILE HD11 H -134.687 -39.213 23.950 1.00 . A A . 68 ILE HD11 1 1
5 10371 1 1 71 ILE HD12 H -133.664 -39.127 22.515 1.00 . A A . 68 ILE HD12 1 1
5 10372 1 1 71 ILE HD13 H -135.254 -38.364 22.510 1.00 . A A . 68 ILE HD13 1 1
5 10373 1 1 71 ILE HG12 H -135.278 -40.457 21.276 1.00 . A A . 68 ILE HG12 1 1
5 10374 1 1 71 ILE HG13 H -136.323 -40.527 22.690 1.00 . A A . 68 ILE HG13 1 1
5 10375 1 1 71 ILE HG21 H -134.098 -42.749 24.665 1.00 . A A . 68 ILE HG21 1 1
5 10376 1 1 71 ILE HG22 H -134.041 -40.987 24.747 1.00 . A A . 68 ILE HG22 1 1
5 10377 1 1 71 ILE HG23 H -135.597 -41.817 24.705 1.00 . A A . 68 ILE HG23 1 1
5 10378 1 1 71 ILE N N -133.070 -41.666 20.846 1.00 . A A . 68 ILE N 1 1
5 10379 1 1 71 ILE O O -131.455 -43.176 23.335 1.00 . A A . 68 ILE O 1 1
5 10380 1 1 72 ASP C C -131.823 -45.813 20.903 1.00 . A A . 69 ASP C 1 1
5 10381 1 1 72 ASP CA C -132.480 -45.536 22.248 1.00 . A A . 69 ASP CA 1 1
5 10382 1 1 72 ASP CB C -133.509 -46.638 22.548 1.00 . A A . 69 ASP CB 1 1
5 10383 1 1 72 ASP CG C -134.231 -46.449 23.869 1.00 . A A . 69 ASP CG 1 1
5 10384 1 1 72 ASP H H -133.988 -44.128 21.798 1.00 . A A . 69 ASP H 1 1
5 10385 1 1 72 ASP HA H -131.724 -45.526 23.019 1.00 . A A . 69 ASP HA 1 1
5 10386 1 1 72 ASP HB2 H -134.244 -46.661 21.759 1.00 . A A . 69 ASP HB2 1 1
5 10387 1 1 72 ASP HB3 H -132.999 -47.591 22.576 1.00 . A A . 69 ASP HB3 1 1
5 10388 1 1 72 ASP N N -133.097 -44.219 22.194 1.00 . A A . 69 ASP N 1 1
5 10389 1 1 72 ASP O O -132.288 -45.307 19.879 1.00 . A A . 69 ASP O 1 1
5 10390 1 1 72 ASP OD1 O -133.693 -46.873 24.913 1.00 . A A . 69 ASP OD1 1 1
5 10391 1 1 72 ASP OD2 O -135.351 -45.893 23.870 1.00 . A A . 69 ASP OD2 1 1
5 10392 1 1 73 PRO C C -130.935 -47.541 18.575 1.00 . A A . 70 PRO C 1 1
5 10393 1 1 73 PRO CA C -130.020 -46.926 19.637 1.00 . A A . 70 PRO CA 1 1
5 10394 1 1 73 PRO CB C -128.970 -47.943 20.088 1.00 . A A . 70 PRO CB 1 1
5 10395 1 1 73 PRO CD C -130.091 -47.198 22.061 1.00 . A A . 70 PRO CD 1 1
5 10396 1 1 73 PRO CG C -128.760 -47.658 21.534 1.00 . A A . 70 PRO CG 1 1
5 10397 1 1 73 PRO HA H -129.527 -46.059 19.223 1.00 . A A . 70 PRO HA 1 1
5 10398 1 1 73 PRO HB2 H -129.345 -48.944 19.932 1.00 . A A . 70 PRO HB2 1 1
5 10399 1 1 73 PRO HB3 H -128.061 -47.801 19.522 1.00 . A A . 70 PRO HB3 1 1
5 10400 1 1 73 PRO HD2 H -130.664 -48.040 22.422 1.00 . A A . 70 PRO HD2 1 1
5 10401 1 1 73 PRO HD3 H -129.954 -46.467 22.844 1.00 . A A . 70 PRO HD3 1 1
5 10402 1 1 73 PRO HG2 H -128.444 -48.556 22.043 1.00 . A A . 70 PRO HG2 1 1
5 10403 1 1 73 PRO HG3 H -128.022 -46.879 21.652 1.00 . A A . 70 PRO HG3 1 1
5 10404 1 1 73 PRO N N -130.730 -46.593 20.880 1.00 . A A . 70 PRO N 1 1
5 10405 1 1 73 PRO O O -131.919 -48.211 18.897 1.00 . A A . 70 PRO O 1 1
5 10406 1 1 74 ILE C C -131.568 -49.344 16.271 1.00 . A A . 71 ILE C 1 1
5 10407 1 1 74 ILE CA C -131.377 -47.827 16.184 1.00 . A A . 71 ILE CA 1 1
5 10408 1 1 74 ILE CB C -130.727 -47.456 14.828 1.00 . A A . 71 ILE CB 1 1
5 10409 1 1 74 ILE CD1 C -130.983 -47.692 12.298 1.00 . A A . 71 ILE CD1 1 1
5 10410 1 1 74 ILE CG1 C -131.501 -48.087 13.664 1.00 . A A . 71 ILE CG1 1 1
5 10411 1 1 74 ILE CG2 C -129.263 -47.875 14.795 1.00 . A A . 71 ILE CG2 1 1
5 10412 1 1 74 ILE H H -129.793 -46.782 17.123 1.00 . A A . 71 ILE H 1 1
5 10413 1 1 74 ILE HA H -132.349 -47.356 16.228 1.00 . A A . 71 ILE HA 1 1
5 10414 1 1 74 ILE HB H -130.764 -46.381 14.726 1.00 . A A . 71 ILE HB 1 1
5 10415 1 1 74 ILE HD11 H -129.961 -48.026 12.191 1.00 . A A . 71 ILE HD11 1 1
5 10416 1 1 74 ILE HD12 H -131.593 -48.151 11.534 1.00 . A A . 71 ILE HD12 1 1
5 10417 1 1 74 ILE HD13 H -131.022 -46.618 12.194 1.00 . A A . 71 ILE HD13 1 1
5 10418 1 1 74 ILE HG12 H -131.439 -49.163 13.742 1.00 . A A . 71 ILE HG12 1 1
5 10419 1 1 74 ILE HG13 H -132.538 -47.788 13.726 1.00 . A A . 71 ILE HG13 1 1
5 10420 1 1 74 ILE HG21 H -129.192 -48.943 14.942 1.00 . A A . 71 ILE HG21 1 1
5 10421 1 1 74 ILE HG22 H -128.835 -47.616 13.837 1.00 . A A . 71 ILE HG22 1 1
5 10422 1 1 74 ILE HG23 H -128.723 -47.367 15.580 1.00 . A A . 71 ILE HG23 1 1
5 10423 1 1 74 ILE N N -130.591 -47.317 17.308 1.00 . A A . 71 ILE N 1 1
5 10424 1 1 74 ILE O O -132.648 -49.860 15.974 1.00 . A A . 71 ILE O 1 1
5 10425 1 1 75 GLU C C -131.592 -51.880 17.927 1.00 . A A . 72 GLU C 1 1
5 10426 1 1 75 GLU CA C -130.600 -51.495 16.839 1.00 . A A . 72 GLU CA 1 1
5 10427 1 1 75 GLU CB C -129.231 -52.071 17.179 1.00 . A A . 72 GLU CB 1 1
5 10428 1 1 75 GLU CD C -129.436 -54.201 15.859 1.00 . A A . 72 GLU CD 1 1
5 10429 1 1 75 GLU CG C -129.227 -53.586 17.229 1.00 . A A . 72 GLU CG 1 1
5 10430 1 1 75 GLU H H -129.701 -49.585 16.936 1.00 . A A . 72 GLU H 1 1
5 10431 1 1 75 GLU HA H -130.934 -51.905 15.897 1.00 . A A . 72 GLU HA 1 1
5 10432 1 1 75 GLU HB2 H -128.520 -51.752 16.431 1.00 . A A . 72 GLU HB2 1 1
5 10433 1 1 75 GLU HB3 H -128.922 -51.698 18.144 1.00 . A A . 72 GLU HB3 1 1
5 10434 1 1 75 GLU HG2 H -128.290 -53.922 17.632 1.00 . A A . 72 GLU HG2 1 1
5 10435 1 1 75 GLU HG3 H -130.030 -53.911 17.875 1.00 . A A . 72 GLU HG3 1 1
5 10436 1 1 75 GLU N N -130.530 -50.049 16.705 1.00 . A A . 72 GLU N 1 1
5 10437 1 1 75 GLU O O -132.328 -52.857 17.799 1.00 . A A . 72 GLU O 1 1
5 10438 1 1 75 GLU OE1 O -128.444 -54.388 15.125 1.00 . A A . 72 GLU OE1 1 1
5 10439 1 1 75 GLU OE2 O -130.598 -54.483 15.501 1.00 . A A . 72 GLU OE2 1 1
5 10440 1 1 76 SER C C -133.964 -51.283 19.648 1.00 . A A . 73 SER C 1 1
5 10441 1 1 76 SER CA C -132.510 -51.342 20.106 1.00 . A A . 73 SER CA 1 1
5 10442 1 1 76 SER CB C -132.254 -50.318 21.214 1.00 . A A . 73 SER CB 1 1
5 10443 1 1 76 SER H H -131.025 -50.312 19.023 1.00 . A A . 73 SER H 1 1
5 10444 1 1 76 SER HA H -132.292 -52.333 20.477 1.00 . A A . 73 SER HA 1 1
5 10445 1 1 76 SER HB2 H -132.427 -49.324 20.828 1.00 . A A . 73 SER HB2 1 1
5 10446 1 1 76 SER HB3 H -132.922 -50.503 22.042 1.00 . A A . 73 SER HB3 1 1
5 10447 1 1 76 SER HG H -130.728 -51.313 21.944 1.00 . A A . 73 SER HG 1 1
5 10448 1 1 76 SER N N -131.618 -51.090 18.990 1.00 . A A . 73 SER N 1 1
5 10449 1 1 76 SER O O -134.813 -52.040 20.125 1.00 . A A . 73 SER O 1 1
5 10450 1 1 76 SER OG O -130.914 -50.403 21.671 1.00 . A A . 73 SER OG 1 1
5 10451 1 1 77 VAL C C -135.937 -51.508 17.338 1.00 . A A . 74 VAL C 1 1
5 10452 1 1 77 VAL CA C -135.575 -50.259 18.141 1.00 . A A . 74 VAL CA 1 1
5 10453 1 1 77 VAL CB C -135.694 -49.012 17.236 1.00 . A A . 74 VAL CB 1 1
5 10454 1 1 77 VAL CG1 C -137.151 -48.721 16.910 1.00 . A A . 74 VAL CG1 1 1
5 10455 1 1 77 VAL CG2 C -135.037 -47.803 17.886 1.00 . A A . 74 VAL CG2 1 1
5 10456 1 1 77 VAL H H -133.518 -49.811 18.369 1.00 . A A . 74 VAL H 1 1
5 10457 1 1 77 VAL HA H -136.271 -50.155 18.961 1.00 . A A . 74 VAL HA 1 1
5 10458 1 1 77 VAL HB H -135.178 -49.218 16.309 1.00 . A A . 74 VAL HB 1 1
5 10459 1 1 77 VAL HG11 H -137.210 -47.852 16.273 1.00 . A A . 74 VAL HG11 1 1
5 10460 1 1 77 VAL HG12 H -137.583 -49.570 16.402 1.00 . A A . 74 VAL HG12 1 1
5 10461 1 1 77 VAL HG13 H -137.694 -48.535 17.824 1.00 . A A . 74 VAL HG13 1 1
5 10462 1 1 77 VAL HG21 H -135.115 -46.951 17.226 1.00 . A A . 74 VAL HG21 1 1
5 10463 1 1 77 VAL HG22 H -135.534 -47.583 18.820 1.00 . A A . 74 VAL HG22 1 1
5 10464 1 1 77 VAL HG23 H -133.996 -48.018 18.075 1.00 . A A . 74 VAL HG23 1 1
5 10465 1 1 77 VAL N N -134.238 -50.393 18.699 1.00 . A A . 74 VAL N 1 1
5 10466 1 1 77 VAL O O -137.055 -52.012 17.422 1.00 . A A . 74 VAL O 1 1
5 10467 1 1 78 ARG C C -135.311 -54.447 16.689 1.00 . A A . 75 ARG C 1 1
5 10468 1 1 78 ARG CA C -135.170 -53.229 15.781 1.00 . A A . 75 ARG CA 1 1
5 10469 1 1 78 ARG CB C -133.996 -53.443 14.823 1.00 . A A . 75 ARG CB 1 1
5 10470 1 1 78 ARG CD C -132.356 -52.407 13.225 1.00 . A A . 75 ARG CD 1 1
5 10471 1 1 78 ARG CG C -133.661 -52.224 13.982 1.00 . A A . 75 ARG CG 1 1
5 10472 1 1 78 ARG CZ C -131.614 -54.356 11.905 1.00 . A A . 75 ARG CZ 1 1
5 10473 1 1 78 ARG H H -134.095 -51.570 16.558 1.00 . A A . 75 ARG H 1 1
5 10474 1 1 78 ARG HA H -136.090 -53.113 15.209 1.00 . A A . 75 ARG HA 1 1
5 10475 1 1 78 ARG HB2 H -133.119 -53.707 15.398 1.00 . A A . 75 ARG HB2 1 1
5 10476 1 1 78 ARG HB3 H -134.235 -54.258 14.156 1.00 . A A . 75 ARG HB3 1 1
5 10477 1 1 78 ARG HD2 H -132.049 -51.452 12.830 1.00 . A A . 75 ARG HD2 1 1
5 10478 1 1 78 ARG HD3 H -131.605 -52.766 13.914 1.00 . A A . 75 ARG HD3 1 1
5 10479 1 1 78 ARG HE H -133.209 -53.215 11.475 1.00 . A A . 75 ARG HE 1 1
5 10480 1 1 78 ARG HG2 H -134.456 -52.060 13.272 1.00 . A A . 75 ARG HG2 1 1
5 10481 1 1 78 ARG HG3 H -133.571 -51.365 14.630 1.00 . A A . 75 ARG HG3 1 1
5 10482 1 1 78 ARG HH11 H -130.605 -54.094 13.650 1.00 . A A . 75 ARG HH11 1 1
5 10483 1 1 78 ARG HH12 H -130.024 -55.378 12.636 1.00 . A A . 75 ARG HH12 1 1
5 10484 1 1 78 ARG HH21 H -132.442 -54.930 10.148 1.00 . A A . 75 ARG HH21 1 1
5 10485 1 1 78 ARG HH22 H -131.058 -55.853 10.653 1.00 . A A . 75 ARG HH22 1 1
5 10486 1 1 78 ARG N N -134.970 -52.018 16.580 1.00 . A A . 75 ARG N 1 1
5 10487 1 1 78 ARG NE N -132.473 -53.358 12.118 1.00 . A A . 75 ARG NE 1 1
5 10488 1 1 78 ARG NH1 N -130.674 -54.629 12.798 1.00 . A A . 75 ARG NH1 1 1
5 10489 1 1 78 ARG NH2 N -131.717 -55.105 10.814 1.00 . A A . 75 ARG NH2 1 1
5 10490 1 1 78 ARG O O -136.027 -55.391 16.368 1.00 . A A . 75 ARG O 1 1
5 10491 1 1 79 GLN C C -136.198 -55.506 19.312 1.00 . A A . 76 GLN C 1 1
5 10492 1 1 79 GLN CA C -134.763 -55.492 18.798 1.00 . A A . 76 GLN CA 1 1
5 10493 1 1 79 GLN CB C -133.773 -55.292 19.952 1.00 . A A . 76 GLN CB 1 1
5 10494 1 1 79 GLN CD C -134.005 -57.554 21.091 1.00 . A A . 76 GLN CD 1 1
5 10495 1 1 79 GLN CG C -133.083 -56.577 20.389 1.00 . A A . 76 GLN CG 1 1
5 10496 1 1 79 GLN H H -133.993 -53.691 17.989 1.00 . A A . 76 GLN H 1 1
5 10497 1 1 79 GLN HA H -134.557 -56.431 18.307 1.00 . A A . 76 GLN HA 1 1
5 10498 1 1 79 GLN HB2 H -133.015 -54.586 19.645 1.00 . A A . 76 GLN HB2 1 1
5 10499 1 1 79 GLN HB3 H -134.306 -54.888 20.802 1.00 . A A . 76 GLN HB3 1 1
5 10500 1 1 79 GLN HE21 H -134.974 -56.067 21.976 1.00 . A A . 76 GLN HE21 1 1
5 10501 1 1 79 GLN HE22 H -135.535 -57.658 22.350 1.00 . A A . 76 GLN HE22 1 1
5 10502 1 1 79 GLN HG2 H -132.679 -57.063 19.516 1.00 . A A . 76 GLN HG2 1 1
5 10503 1 1 79 GLN HG3 H -132.274 -56.324 21.061 1.00 . A A . 76 GLN HG3 1 1
5 10504 1 1 79 GLN N N -134.621 -54.429 17.818 1.00 . A A . 76 GLN N 1 1
5 10505 1 1 79 GLN NE2 N -134.931 -57.040 21.882 1.00 . A A . 76 GLN NE2 1 1
5 10506 1 1 79 GLN O O -136.796 -56.564 19.502 1.00 . A A . 76 GLN O 1 1
5 10507 1 1 79 GLN OE1 O -133.862 -58.768 20.944 1.00 . A A . 76 GLN OE1 1 1
5 10508 1 1 80 TYR C C -139.098 -54.643 18.878 1.00 . A A . 77 TYR C 1 1
5 10509 1 1 80 TYR CA C -138.120 -54.157 19.952 1.00 . A A . 77 TYR CA 1 1
5 10510 1 1 80 TYR CB C -138.387 -52.685 20.297 1.00 . A A . 77 TYR CB 1 1
5 10511 1 1 80 TYR CD1 C -140.873 -52.600 20.752 1.00 . A A . 77 TYR CD1 1 1
5 10512 1 1 80 TYR CD2 C -139.381 -52.129 22.549 1.00 . A A . 77 TYR CD2 1 1
5 10513 1 1 80 TYR CE1 C -141.950 -52.405 21.592 1.00 . A A . 77 TYR CE1 1 1
5 10514 1 1 80 TYR CE2 C -140.455 -51.935 23.395 1.00 . A A . 77 TYR CE2 1 1
5 10515 1 1 80 TYR CG C -139.571 -52.465 21.213 1.00 . A A . 77 TYR CG 1 1
5 10516 1 1 80 TYR CZ C -141.738 -52.075 22.913 1.00 . A A . 77 TYR CZ 1 1
5 10517 1 1 80 TYR H H -136.214 -53.509 19.313 1.00 . A A . 77 TYR H 1 1
5 10518 1 1 80 TYR HA H -138.245 -54.757 20.839 1.00 . A A . 77 TYR HA 1 1
5 10519 1 1 80 TYR HB2 H -137.515 -52.276 20.783 1.00 . A A . 77 TYR HB2 1 1
5 10520 1 1 80 TYR HB3 H -138.569 -52.139 19.382 1.00 . A A . 77 TYR HB3 1 1
5 10521 1 1 80 TYR HD1 H -141.040 -52.860 19.716 1.00 . A A . 77 TYR HD1 1 1
5 10522 1 1 80 TYR HD2 H -138.375 -52.019 22.924 1.00 . A A . 77 TYR HD2 1 1
5 10523 1 1 80 TYR HE1 H -142.956 -52.516 21.213 1.00 . A A . 77 TYR HE1 1 1
5 10524 1 1 80 TYR HE2 H -140.287 -51.673 24.429 1.00 . A A . 77 TYR HE2 1 1
5 10525 1 1 80 TYR HH H -142.677 -51.086 24.271 1.00 . A A . 77 TYR HH 1 1
5 10526 1 1 80 TYR N N -136.750 -54.313 19.493 1.00 . A A . 77 TYR N 1 1
5 10527 1 1 80 TYR O O -140.001 -55.430 19.164 1.00 . A A . 77 TYR O 1 1
5 10528 1 1 80 TYR OH O -142.810 -51.888 23.753 1.00 . A A . 77 TYR OH 1 1
5 10529 1 1 81 VAL C C -139.793 -56.045 16.263 1.00 . A A . 78 VAL C 1 1
5 10530 1 1 81 VAL CA C -139.794 -54.539 16.539 1.00 . A A . 78 VAL CA 1 1
5 10531 1 1 81 VAL CB C -139.453 -53.758 15.243 1.00 . A A . 78 VAL CB 1 1
5 10532 1 1 81 VAL CG1 C -139.521 -52.262 15.482 1.00 . A A . 78 VAL CG1 1 1
5 10533 1 1 81 VAL CG2 C -138.101 -54.146 14.675 1.00 . A A . 78 VAL CG2 1 1
5 10534 1 1 81 VAL H H -138.138 -53.599 17.458 1.00 . A A . 78 VAL H 1 1
5 10535 1 1 81 VAL HA H -140.789 -54.253 16.839 1.00 . A A . 78 VAL HA 1 1
5 10536 1 1 81 VAL HB H -140.189 -54.000 14.511 1.00 . A A . 78 VAL HB 1 1
5 10537 1 1 81 VAL HG11 H -138.835 -51.990 16.270 1.00 . A A . 78 VAL HG11 1 1
5 10538 1 1 81 VAL HG12 H -139.251 -51.741 14.575 1.00 . A A . 78 VAL HG12 1 1
5 10539 1 1 81 VAL HG13 H -140.524 -51.988 15.766 1.00 . A A . 78 VAL HG13 1 1
5 10540 1 1 81 VAL HG21 H -137.920 -53.591 13.766 1.00 . A A . 78 VAL HG21 1 1
5 10541 1 1 81 VAL HG22 H -137.329 -53.919 15.395 1.00 . A A . 78 VAL HG22 1 1
5 10542 1 1 81 VAL HG23 H -138.091 -55.203 14.458 1.00 . A A . 78 VAL HG23 1 1
5 10543 1 1 81 VAL N N -138.898 -54.191 17.637 1.00 . A A . 78 VAL N 1 1
5 10544 1 1 81 VAL O O -140.812 -56.608 15.859 1.00 . A A . 78 VAL O 1 1
5 10545 1 1 82 LYS C C -139.229 -58.890 17.451 1.00 . A A . 79 LYS C 1 1
5 10546 1 1 82 LYS CA C -138.543 -58.137 16.316 1.00 . A A . 79 LYS CA 1 1
5 10547 1 1 82 LYS CB C -137.076 -58.563 16.259 1.00 . A A . 79 LYS CB 1 1
5 10548 1 1 82 LYS CD C -134.898 -58.629 15.029 1.00 . A A . 79 LYS CD 1 1
5 10549 1 1 82 LYS CE C -134.770 -60.122 15.296 1.00 . A A . 79 LYS CE 1 1
5 10550 1 1 82 LYS CG C -136.356 -58.200 14.969 1.00 . A A . 79 LYS CG 1 1
5 10551 1 1 82 LYS H H -137.865 -56.183 16.779 1.00 . A A . 79 LYS H 1 1
5 10552 1 1 82 LYS HA H -139.021 -58.396 15.384 1.00 . A A . 79 LYS HA 1 1
5 10553 1 1 82 LYS HB2 H -136.551 -58.094 17.077 1.00 . A A . 79 LYS HB2 1 1
5 10554 1 1 82 LYS HB3 H -137.024 -59.635 16.383 1.00 . A A . 79 LYS HB3 1 1
5 10555 1 1 82 LYS HD2 H -134.427 -58.401 14.084 1.00 . A A . 79 LYS HD2 1 1
5 10556 1 1 82 LYS HD3 H -134.404 -58.085 15.821 1.00 . A A . 79 LYS HD3 1 1
5 10557 1 1 82 LYS HE2 H -135.438 -60.386 16.102 1.00 . A A . 79 LYS HE2 1 1
5 10558 1 1 82 LYS HE3 H -135.054 -60.660 14.404 1.00 . A A . 79 LYS HE3 1 1
5 10559 1 1 82 LYS HG2 H -136.839 -58.701 14.143 1.00 . A A . 79 LYS HG2 1 1
5 10560 1 1 82 LYS HG3 H -136.405 -57.131 14.827 1.00 . A A . 79 LYS HG3 1 1
5 10561 1 1 82 LYS HZ1 H -132.736 -60.355 14.871 1.00 . A A . 79 LYS HZ1 1 1
5 10562 1 1 82 LYS HZ2 H -133.064 -59.932 16.482 1.00 . A A . 79 LYS HZ2 1 1
5 10563 1 1 82 LYS HZ3 H -133.357 -61.513 15.949 1.00 . A A . 79 LYS HZ3 1 1
5 10564 1 1 82 LYS N N -138.655 -56.692 16.491 1.00 . A A . 79 LYS N 1 1
5 10565 1 1 82 LYS NZ N -133.386 -60.507 15.674 1.00 . A A . 79 LYS NZ 1 1
5 10566 1 1 82 LYS O O -140.083 -59.743 17.214 1.00 . A A . 79 LYS O 1 1
5 10567 1 1 83 ASP C C -140.774 -59.184 20.093 1.00 . A A . 80 ASP C 1 1
5 10568 1 1 83 ASP CA C -139.274 -59.314 19.857 1.00 . A A . 80 ASP CA 1 1
5 10569 1 1 83 ASP CB C -138.502 -58.835 21.093 1.00 . A A . 80 ASP CB 1 1
5 10570 1 1 83 ASP CG C -138.879 -59.583 22.359 1.00 . A A . 80 ASP CG 1 1
5 10571 1 1 83 ASP H H -138.242 -57.794 18.802 1.00 . A A . 80 ASP H 1 1
5 10572 1 1 83 ASP HA H -139.042 -60.353 19.687 1.00 . A A . 80 ASP HA 1 1
5 10573 1 1 83 ASP HB2 H -137.446 -58.974 20.922 1.00 . A A . 80 ASP HB2 1 1
5 10574 1 1 83 ASP HB3 H -138.701 -57.784 21.245 1.00 . A A . 80 ASP HB3 1 1
5 10575 1 1 83 ASP N N -138.840 -58.565 18.679 1.00 . A A . 80 ASP N 1 1
5 10576 1 1 83 ASP O O -141.445 -60.166 20.421 1.00 . A A . 80 ASP O 1 1
5 10577 1 1 83 ASP OD1 O -138.909 -60.830 22.334 1.00 . A A . 80 ASP OD1 1 1
5 10578 1 1 83 ASP OD2 O -139.112 -58.928 23.395 1.00 . A A . 80 ASP OD2 1 1
5 10579 1 1 84 TYR C C -143.579 -57.968 18.965 1.00 . A A . 81 TYR C 1 1
5 10580 1 1 84 TYR CA C -142.705 -57.719 20.193 1.00 . A A . 81 TYR CA 1 1
5 10581 1 1 84 TYR CB C -142.884 -56.283 20.696 1.00 . A A . 81 TYR CB 1 1
5 10582 1 1 84 TYR CD1 C -140.844 -55.914 22.152 1.00 . A A . 81 TYR CD1 1 1
5 10583 1 1 84 TYR CD2 C -142.991 -55.874 23.186 1.00 . A A . 81 TYR CD2 1 1
5 10584 1 1 84 TYR CE1 C -140.245 -55.675 23.373 1.00 . A A . 81 TYR CE1 1 1
5 10585 1 1 84 TYR CE2 C -142.398 -55.633 24.410 1.00 . A A . 81 TYR CE2 1 1
5 10586 1 1 84 TYR CG C -142.227 -56.020 22.037 1.00 . A A . 81 TYR CG 1 1
5 10587 1 1 84 TYR CZ C -141.027 -55.534 24.499 1.00 . A A . 81 TYR CZ 1 1
5 10588 1 1 84 TYR H H -140.728 -57.250 19.588 1.00 . A A . 81 TYR H 1 1
5 10589 1 1 84 TYR HA H -143.012 -58.399 20.974 1.00 . A A . 81 TYR HA 1 1
5 10590 1 1 84 TYR HB2 H -142.454 -55.602 19.977 1.00 . A A . 81 TYR HB2 1 1
5 10591 1 1 84 TYR HB3 H -143.939 -56.075 20.797 1.00 . A A . 81 TYR HB3 1 1
5 10592 1 1 84 TYR HD1 H -140.234 -56.024 21.267 1.00 . A A . 81 TYR HD1 1 1
5 10593 1 1 84 TYR HD2 H -144.066 -55.952 23.115 1.00 . A A . 81 TYR HD2 1 1
5 10594 1 1 84 TYR HE1 H -139.170 -55.595 23.441 1.00 . A A . 81 TYR HE1 1 1
5 10595 1 1 84 TYR HE2 H -143.010 -55.520 25.293 1.00 . A A . 81 TYR HE2 1 1
5 10596 1 1 84 TYR HH H -139.786 -54.579 25.637 1.00 . A A . 81 TYR HH 1 1
5 10597 1 1 84 TYR N N -141.298 -57.982 19.913 1.00 . A A . 81 TYR N 1 1
5 10598 1 1 84 TYR O O -144.781 -58.197 19.091 1.00 . A A . 81 TYR O 1 1
5 10599 1 1 84 TYR OH O -140.435 -55.302 25.721 1.00 . A A . 81 TYR OH 1 1
5 10600 1 1 85 GLY C C -144.550 -56.985 16.138 1.00 . A A . 82 GLY C 1 1
5 10601 1 1 85 GLY CA C -143.714 -58.178 16.558 1.00 . A A . 82 GLY CA 1 1
5 10602 1 1 85 GLY H H -142.014 -57.738 17.742 1.00 . A A . 82 GLY H 1 1
5 10603 1 1 85 GLY HA2 H -143.017 -58.411 15.767 1.00 . A A . 82 GLY HA2 1 1
5 10604 1 1 85 GLY HA3 H -144.366 -59.024 16.708 1.00 . A A . 82 GLY HA3 1 1
5 10605 1 1 85 GLY N N -142.971 -57.931 17.783 1.00 . A A . 82 GLY N 1 1
5 10606 1 1 85 GLY O O -145.770 -56.980 16.294 1.00 . A A . 82 GLY O 1 1
5 10607 1 1 86 LEU C C -144.938 -54.772 13.714 1.00 . A A . 83 LEU C 1 1
5 10608 1 1 86 LEU CA C -144.568 -54.743 15.200 1.00 . A A . 83 LEU CA 1 1
5 10609 1 1 86 LEU CB C -143.691 -53.518 15.514 1.00 . A A . 83 LEU CB 1 1
5 10610 1 1 86 LEU CD1 C -143.317 -54.107 17.946 1.00 . A A . 83 LEU CD1 1 1
5 10611 1 1 86 LEU CD2 C -142.856 -51.795 17.146 1.00 . A A . 83 LEU CD2 1 1
5 10612 1 1 86 LEU CG C -143.739 -53.021 16.971 1.00 . A A . 83 LEU CG 1 1
5 10613 1 1 86 LEU H H -142.924 -56.056 15.455 1.00 . A A . 83 LEU H 1 1
5 10614 1 1 86 LEU HA H -145.478 -54.673 15.777 1.00 . A A . 83 LEU HA 1 1
5 10615 1 1 86 LEU HB2 H -142.666 -53.768 15.278 1.00 . A A . 83 LEU HB2 1 1
5 10616 1 1 86 LEU HB3 H -144.003 -52.708 14.872 1.00 . A A . 83 LEU HB3 1 1
5 10617 1 1 86 LEU HD11 H -142.316 -54.433 17.713 1.00 . A A . 83 LEU HD11 1 1
5 10618 1 1 86 LEU HD12 H -143.343 -53.716 18.953 1.00 . A A . 83 LEU HD12 1 1
5 10619 1 1 86 LEU HD13 H -143.996 -54.944 17.868 1.00 . A A . 83 LEU HD13 1 1
5 10620 1 1 86 LEU HD21 H -142.980 -51.403 18.145 1.00 . A A . 83 LEU HD21 1 1
5 10621 1 1 86 LEU HD22 H -141.824 -52.071 16.995 1.00 . A A . 83 LEU HD22 1 1
5 10622 1 1 86 LEU HD23 H -143.136 -51.041 16.425 1.00 . A A . 83 LEU HD23 1 1
5 10623 1 1 86 LEU HG H -144.753 -52.736 17.210 1.00 . A A . 83 LEU HG 1 1
5 10624 1 1 86 LEU N N -143.891 -55.973 15.597 1.00 . A A . 83 LEU N 1 1
5 10625 1 1 86 LEU O O -144.065 -54.758 12.847 1.00 . A A . 83 LEU O 1 1
5 10626 1 1 87 PRO C C -146.801 -53.507 11.346 1.00 . A A . 84 PRO C 1 1
5 10627 1 1 87 PRO CA C -146.752 -54.878 12.025 1.00 . A A . 84 PRO CA 1 1
5 10628 1 1 87 PRO CB C -148.164 -55.434 12.200 1.00 . A A . 84 PRO CB 1 1
5 10629 1 1 87 PRO CD C -147.353 -54.872 14.387 1.00 . A A . 84 PRO CD 1 1
5 10630 1 1 87 PRO CG C -148.597 -54.936 13.536 1.00 . A A . 84 PRO CG 1 1
5 10631 1 1 87 PRO HA H -146.171 -55.556 11.419 1.00 . A A . 84 PRO HA 1 1
5 10632 1 1 87 PRO HB2 H -148.802 -55.062 11.412 1.00 . A A . 84 PRO HB2 1 1
5 10633 1 1 87 PRO HB3 H -148.136 -56.512 12.172 1.00 . A A . 84 PRO HB3 1 1
5 10634 1 1 87 PRO HD2 H -147.361 -53.981 14.997 1.00 . A A . 84 PRO HD2 1 1
5 10635 1 1 87 PRO HD3 H -147.277 -55.753 15.008 1.00 . A A . 84 PRO HD3 1 1
5 10636 1 1 87 PRO HG2 H -149.031 -53.953 13.436 1.00 . A A . 84 PRO HG2 1 1
5 10637 1 1 87 PRO HG3 H -149.311 -55.620 13.969 1.00 . A A . 84 PRO HG3 1 1
5 10638 1 1 87 PRO N N -146.251 -54.826 13.406 1.00 . A A . 84 PRO N 1 1
5 10639 1 1 87 PRO O O -147.015 -53.408 10.130 1.00 . A A . 84 PRO O 1 1
5 10640 1 1 88 PHE C C -145.141 -50.742 11.240 1.00 . A A . 85 PHE C 1 1
5 10641 1 1 88 PHE CA C -146.580 -51.107 11.575 1.00 . A A . 85 PHE CA 1 1
5 10642 1 1 88 PHE CB C -147.223 -50.089 12.532 1.00 . A A . 85 PHE CB 1 1
5 10643 1 1 88 PHE CD1 C -147.247 -51.011 14.868 1.00 . A A . 85 PHE CD1 1 1
5 10644 1 1 88 PHE CD2 C -145.709 -49.263 14.359 1.00 . A A . 85 PHE CD2 1 1
5 10645 1 1 88 PHE CE1 C -146.794 -51.035 16.171 1.00 . A A . 85 PHE CE1 1 1
5 10646 1 1 88 PHE CE2 C -145.254 -49.282 15.664 1.00 . A A . 85 PHE CE2 1 1
5 10647 1 1 88 PHE CG C -146.710 -50.126 13.946 1.00 . A A . 85 PHE CG 1 1
5 10648 1 1 88 PHE CZ C -145.797 -50.170 16.570 1.00 . A A . 85 PHE CZ 1 1
5 10649 1 1 88 PHE H H -146.502 -52.578 13.087 1.00 . A A . 85 PHE H 1 1
5 10650 1 1 88 PHE HA H -147.145 -51.120 10.652 1.00 . A A . 85 PHE HA 1 1
5 10651 1 1 88 PHE HB2 H -147.056 -49.093 12.154 1.00 . A A . 85 PHE HB2 1 1
5 10652 1 1 88 PHE HB3 H -148.287 -50.274 12.565 1.00 . A A . 85 PHE HB3 1 1
5 10653 1 1 88 PHE HD1 H -148.028 -51.690 14.558 1.00 . A A . 85 PHE HD1 1 1
5 10654 1 1 88 PHE HD2 H -145.282 -48.568 13.650 1.00 . A A . 85 PHE HD2 1 1
5 10655 1 1 88 PHE HE1 H -147.220 -51.732 16.878 1.00 . A A . 85 PHE HE1 1 1
5 10656 1 1 88 PHE HE2 H -144.473 -48.604 15.973 1.00 . A A . 85 PHE HE2 1 1
5 10657 1 1 88 PHE HZ H -145.442 -50.187 17.590 1.00 . A A . 85 PHE HZ 1 1
5 10658 1 1 88 PHE N N -146.624 -52.450 12.125 1.00 . A A . 85 PHE N 1 1
5 10659 1 1 88 PHE O O -144.213 -51.163 11.928 1.00 . A A . 85 PHE O 1 1
5 10660 1 1 89 THR C C -142.886 -48.745 10.571 1.00 . A A . 86 THR C 1 1
5 10661 1 1 89 THR CA C -143.639 -49.697 9.653 1.00 . A A . 86 THR CA 1 1
5 10662 1 1 89 THR CB C -143.729 -49.100 8.236 1.00 . A A . 86 THR CB 1 1
5 10663 1 1 89 THR CG2 C -142.353 -49.011 7.589 1.00 . A A . 86 THR CG2 1 1
5 10664 1 1 89 THR H H -145.740 -49.577 9.738 1.00 . A A . 86 THR H 1 1
5 10665 1 1 89 THR HA H -143.097 -50.630 9.595 1.00 . A A . 86 THR HA 1 1
5 10666 1 1 89 THR HB H -144.144 -48.105 8.306 1.00 . A A . 86 THR HB 1 1
5 10667 1 1 89 THR HG1 H -144.097 -50.228 6.660 1.00 . A A . 86 THR HG1 1 1
5 10668 1 1 89 THR HG21 H -142.452 -48.625 6.586 1.00 . A A . 86 THR HG21 1 1
5 10669 1 1 89 THR HG22 H -141.725 -48.351 8.168 1.00 . A A . 86 THR HG22 1 1
5 10670 1 1 89 THR HG23 H -141.906 -49.994 7.555 1.00 . A A . 86 THR HG23 1 1
5 10671 1 1 89 THR N N -144.964 -49.981 10.173 1.00 . A A . 86 THR N 1 1
5 10672 1 1 89 THR O O -143.314 -47.614 10.796 1.00 . A A . 86 THR O 1 1
5 10673 1 1 89 THR OG1 O -144.591 -49.914 7.422 1.00 . A A . 86 THR OG1 1 1
5 10674 1 1 90 VAL C C -139.688 -47.964 11.359 1.00 . A A . 87 VAL C 1 1
5 10675 1 1 90 VAL CA C -140.975 -48.430 12.028 1.00 . A A . 87 VAL CA 1 1
5 10676 1 1 90 VAL CB C -140.635 -49.230 13.304 1.00 . A A . 87 VAL CB 1 1
5 10677 1 1 90 VAL CG1 C -139.910 -48.355 14.317 1.00 . A A . 87 VAL CG1 1 1
5 10678 1 1 90 VAL CG2 C -141.896 -49.824 13.912 1.00 . A A . 87 VAL CG2 1 1
5 10679 1 1 90 VAL H H -141.474 -50.121 10.873 1.00 . A A . 87 VAL H 1 1
5 10680 1 1 90 VAL HA H -141.553 -47.563 12.313 1.00 . A A . 87 VAL HA 1 1
5 10681 1 1 90 VAL HB H -139.977 -50.042 13.030 1.00 . A A . 87 VAL HB 1 1
5 10682 1 1 90 VAL HG11 H -139.668 -48.943 15.190 1.00 . A A . 87 VAL HG11 1 1
5 10683 1 1 90 VAL HG12 H -139.002 -47.972 13.877 1.00 . A A . 87 VAL HG12 1 1
5 10684 1 1 90 VAL HG13 H -140.549 -47.532 14.603 1.00 . A A . 87 VAL HG13 1 1
5 10685 1 1 90 VAL HG21 H -142.576 -49.028 14.177 1.00 . A A . 87 VAL HG21 1 1
5 10686 1 1 90 VAL HG22 H -142.369 -50.475 13.192 1.00 . A A . 87 VAL HG22 1 1
5 10687 1 1 90 VAL HG23 H -141.639 -50.388 14.796 1.00 . A A . 87 VAL HG23 1 1
5 10688 1 1 90 VAL N N -141.772 -49.217 11.107 1.00 . A A . 87 VAL N 1 1
5 10689 1 1 90 VAL O O -138.959 -48.758 10.761 1.00 . A A . 87 VAL O 1 1
5 10690 1 1 91 MET C C -137.418 -45.431 12.017 1.00 . A A . 88 MET C 1 1
5 10691 1 1 91 MET CA C -138.223 -46.077 10.902 1.00 . A A . 88 MET CA 1 1
5 10692 1 1 91 MET CB C -138.576 -45.029 9.845 1.00 . A A . 88 MET CB 1 1
5 10693 1 1 91 MET CE C -140.974 -43.424 8.377 1.00 . A A . 88 MET CE 1 1
5 10694 1 1 91 MET CG C -139.263 -45.592 8.613 1.00 . A A . 88 MET CG 1 1
5 10695 1 1 91 MET H H -140.061 -46.097 11.944 1.00 . A A . 88 MET H 1 1
5 10696 1 1 91 MET HA H -137.636 -46.862 10.448 1.00 . A A . 88 MET HA 1 1
5 10697 1 1 91 MET HB2 H -139.232 -44.295 10.290 1.00 . A A . 88 MET HB2 1 1
5 10698 1 1 91 MET HB3 H -137.668 -44.538 9.528 1.00 . A A . 88 MET HB3 1 1
5 10699 1 1 91 MET HE1 H -141.351 -42.600 7.791 1.00 . A A . 88 MET HE1 1 1
5 10700 1 1 91 MET HE2 H -141.785 -44.095 8.618 1.00 . A A . 88 MET HE2 1 1
5 10701 1 1 91 MET HE3 H -140.537 -43.046 9.290 1.00 . A A . 88 MET HE3 1 1
5 10702 1 1 91 MET HG2 H -138.590 -46.282 8.124 1.00 . A A . 88 MET HG2 1 1
5 10703 1 1 91 MET HG3 H -140.154 -46.119 8.923 1.00 . A A . 88 MET HG3 1 1
5 10704 1 1 91 MET N N -139.427 -46.673 11.457 1.00 . A A . 88 MET N 1 1
5 10705 1 1 91 MET O O -137.898 -45.317 13.144 1.00 . A A . 88 MET O 1 1
5 10706 1 1 91 MET SD S -139.730 -44.305 7.440 1.00 . A A . 88 MET SD 1 1
5 10707 1 1 92 TYR C C -134.659 -43.152 12.102 1.00 . A A . 89 TYR C 1 1
5 10708 1 1 92 TYR CA C -135.356 -44.365 12.701 1.00 . A A . 89 TYR CA 1 1
5 10709 1 1 92 TYR CB C -134.323 -45.365 13.231 1.00 . A A . 89 TYR CB 1 1
5 10710 1 1 92 TYR CD1 C -133.795 -44.809 15.642 1.00 . A A . 89 TYR CD1 1 1
5 10711 1 1 92 TYR CD2 C -132.162 -44.294 13.984 1.00 . A A . 89 TYR CD2 1 1
5 10712 1 1 92 TYR CE1 C -132.959 -44.313 16.624 1.00 . A A . 89 TYR CE1 1 1
5 10713 1 1 92 TYR CE2 C -131.323 -43.794 14.959 1.00 . A A . 89 TYR CE2 1 1
5 10714 1 1 92 TYR CG C -133.412 -44.809 14.306 1.00 . A A . 89 TYR CG 1 1
5 10715 1 1 92 TYR CZ C -131.724 -43.806 16.277 1.00 . A A . 89 TYR CZ 1 1
5 10716 1 1 92 TYR H H -135.876 -45.106 10.789 1.00 . A A . 89 TYR H 1 1
5 10717 1 1 92 TYR HA H -135.983 -44.039 13.517 1.00 . A A . 89 TYR HA 1 1
5 10718 1 1 92 TYR HB2 H -134.841 -46.216 13.649 1.00 . A A . 89 TYR HB2 1 1
5 10719 1 1 92 TYR HB3 H -133.703 -45.697 12.411 1.00 . A A . 89 TYR HB3 1 1
5 10720 1 1 92 TYR HD1 H -134.762 -45.205 15.910 1.00 . A A . 89 TYR HD1 1 1
5 10721 1 1 92 TYR HD2 H -131.850 -44.283 12.951 1.00 . A A . 89 TYR HD2 1 1
5 10722 1 1 92 TYR HE1 H -133.275 -44.321 17.658 1.00 . A A . 89 TYR HE1 1 1
5 10723 1 1 92 TYR HE2 H -130.355 -43.398 14.688 1.00 . A A . 89 TYR HE2 1 1
5 10724 1 1 92 TYR HH H -130.515 -42.476 16.963 1.00 . A A . 89 TYR HH 1 1
5 10725 1 1 92 TYR N N -136.207 -45.001 11.707 1.00 . A A . 89 TYR N 1 1
5 10726 1 1 92 TYR O O -133.851 -43.281 11.183 1.00 . A A . 89 TYR O 1 1
5 10727 1 1 92 TYR OH O -130.883 -43.316 17.251 1.00 . A A . 89 TYR OH 1 1
5 10728 1 1 93 ASP C C -133.246 -40.351 13.117 1.00 . A A . 90 ASP C 1 1
5 10729 1 1 93 ASP CA C -134.360 -40.744 12.161 1.00 . A A . 90 ASP CA 1 1
5 10730 1 1 93 ASP CB C -135.394 -39.616 12.048 1.00 . A A . 90 ASP CB 1 1
5 10731 1 1 93 ASP CG C -134.798 -38.310 11.539 1.00 . A A . 90 ASP CG 1 1
5 10732 1 1 93 ASP H H -135.647 -41.940 13.344 1.00 . A A . 90 ASP H 1 1
5 10733 1 1 93 ASP HA H -133.935 -40.932 11.186 1.00 . A A . 90 ASP HA 1 1
5 10734 1 1 93 ASP HB2 H -136.174 -39.920 11.366 1.00 . A A . 90 ASP HB2 1 1
5 10735 1 1 93 ASP HB3 H -135.827 -39.437 13.023 1.00 . A A . 90 ASP HB3 1 1
5 10736 1 1 93 ASP N N -134.983 -41.978 12.621 1.00 . A A . 90 ASP N 1 1
5 10737 1 1 93 ASP O O -133.503 -39.838 14.206 1.00 . A A . 90 ASP O 1 1
5 10738 1 1 93 ASP OD1 O -133.684 -38.335 10.977 1.00 . A A . 90 ASP OD1 1 1
5 10739 1 1 93 ASP OD2 O -135.448 -37.253 11.702 1.00 . A A . 90 ASP OD2 1 1
5 10740 1 1 94 ALA C C -130.579 -38.865 13.662 1.00 . A A . 91 ALA C 1 1
5 10741 1 1 94 ALA CA C -130.857 -40.356 13.564 1.00 . A A . 91 ALA CA 1 1
5 10742 1 1 94 ALA CB C -129.635 -41.092 13.034 1.00 . A A . 91 ALA CB 1 1
5 10743 1 1 94 ALA H H -131.870 -40.957 11.804 1.00 . A A . 91 ALA H 1 1
5 10744 1 1 94 ALA HA H -131.078 -40.737 14.550 1.00 . A A . 91 ALA HA 1 1
5 10745 1 1 94 ALA HB1 H -129.392 -40.721 12.048 1.00 . A A . 91 ALA HB1 1 1
5 10746 1 1 94 ALA HB2 H -128.800 -40.926 13.698 1.00 . A A . 91 ALA HB2 1 1
5 10747 1 1 94 ALA HB3 H -129.847 -42.149 12.978 1.00 . A A . 91 ALA HB3 1 1
5 10748 1 1 94 ALA N N -132.011 -40.610 12.714 1.00 . A A . 91 ALA N 1 1
5 10749 1 1 94 ALA O O -130.054 -38.383 14.667 1.00 . A A . 91 ALA O 1 1
5 10750 1 1 95 ASP C C -131.831 -35.952 13.279 1.00 . A A . 92 ASP C 1 1
5 10751 1 1 95 ASP CA C -130.726 -36.706 12.557 1.00 . A A . 92 ASP CA 1 1
5 10752 1 1 95 ASP CB C -130.650 -36.231 11.104 1.00 . A A . 92 ASP CB 1 1
5 10753 1 1 95 ASP CG C -129.471 -36.817 10.357 1.00 . A A . 92 ASP CG 1 1
5 10754 1 1 95 ASP H H -131.391 -38.588 11.859 1.00 . A A . 92 ASP H 1 1
5 10755 1 1 95 ASP HA H -129.785 -36.497 13.044 1.00 . A A . 92 ASP HA 1 1
5 10756 1 1 95 ASP HB2 H -131.555 -36.521 10.592 1.00 . A A . 92 ASP HB2 1 1
5 10757 1 1 95 ASP HB3 H -130.563 -35.155 11.090 1.00 . A A . 92 ASP HB3 1 1
5 10758 1 1 95 ASP N N -130.952 -38.141 12.619 1.00 . A A . 92 ASP N 1 1
5 10759 1 1 95 ASP O O -131.749 -34.731 13.432 1.00 . A A . 92 ASP O 1 1
5 10760 1 1 95 ASP OD1 O -128.365 -36.240 10.442 1.00 . A A . 92 ASP OD1 1 1
5 10761 1 1 95 ASP OD2 O -129.646 -37.859 9.688 1.00 . A A . 92 ASP OD2 1 1
5 10762 1 1 96 LYS C C -134.606 -34.910 13.716 1.00 . A A . 93 LYS C 1 1
5 10763 1 1 96 LYS CA C -134.046 -36.155 14.412 1.00 . A A . 93 LYS CA 1 1
5 10764 1 1 96 LYS CB C -133.731 -35.856 15.895 1.00 . A A . 93 LYS CB 1 1
5 10765 1 1 96 LYS CD C -132.411 -34.566 17.611 1.00 . A A . 93 LYS CD 1 1
5 10766 1 1 96 LYS CE C -131.179 -33.704 17.842 1.00 . A A . 93 LYS CE 1 1
5 10767 1 1 96 LYS CG C -132.641 -34.820 16.132 1.00 . A A . 93 LYS CG 1 1
5 10768 1 1 96 LYS H H -132.845 -37.661 13.517 1.00 . A A . 93 LYS H 1 1
5 10769 1 1 96 LYS HA H -134.808 -36.922 14.383 1.00 . A A . 93 LYS HA 1 1
5 10770 1 1 96 LYS HB2 H -134.632 -35.504 16.373 1.00 . A A . 93 LYS HB2 1 1
5 10771 1 1 96 LYS HB3 H -133.425 -36.777 16.371 1.00 . A A . 93 LYS HB3 1 1
5 10772 1 1 96 LYS HD2 H -133.274 -34.062 18.019 1.00 . A A . 93 LYS HD2 1 1
5 10773 1 1 96 LYS HD3 H -132.276 -35.514 18.110 1.00 . A A . 93 LYS HD3 1 1
5 10774 1 1 96 LYS HE2 H -131.077 -33.526 18.902 1.00 . A A . 93 LYS HE2 1 1
5 10775 1 1 96 LYS HE3 H -130.312 -34.240 17.484 1.00 . A A . 93 LYS HE3 1 1
5 10776 1 1 96 LYS HG2 H -131.720 -35.173 15.692 1.00 . A A . 93 LYS HG2 1 1
5 10777 1 1 96 LYS HG3 H -132.934 -33.892 15.659 1.00 . A A . 93 LYS HG3 1 1
5 10778 1 1 96 LYS HZ1 H -131.482 -32.532 16.129 1.00 . A A . 93 LYS HZ1 1 1
5 10779 1 1 96 LYS HZ2 H -132.000 -31.792 17.568 1.00 . A A . 93 LYS HZ2 1 1
5 10780 1 1 96 LYS HZ3 H -130.344 -31.894 17.211 1.00 . A A . 93 LYS HZ3 1 1
5 10781 1 1 96 LYS N N -132.868 -36.697 13.702 1.00 . A A . 93 LYS N 1 1
5 10782 1 1 96 LYS NZ N -131.260 -32.392 17.140 1.00 . A A . 93 LYS NZ 1 1
5 10783 1 1 96 LYS O O -135.295 -34.101 14.331 1.00 . A A . 93 LYS O 1 1
5 10784 1 1 97 ALA C C -136.155 -33.576 11.268 1.00 . A A . 94 ALA C 1 1
5 10785 1 1 97 ALA CA C -134.690 -33.599 11.669 1.00 . A A . 94 ALA CA 1 1
5 10786 1 1 97 ALA CB C -133.801 -33.479 10.442 1.00 . A A . 94 ALA CB 1 1
5 10787 1 1 97 ALA H H -133.961 -35.565 11.945 1.00 . A A . 94 ALA H 1 1
5 10788 1 1 97 ALA HA H -134.498 -32.743 12.308 1.00 . A A . 94 ALA HA 1 1
5 10789 1 1 97 ALA HB1 H -132.766 -33.468 10.748 1.00 . A A . 94 ALA HB1 1 1
5 10790 1 1 97 ALA HB2 H -133.974 -34.323 9.789 1.00 . A A . 94 ALA HB2 1 1
5 10791 1 1 97 ALA HB3 H -134.032 -32.565 9.916 1.00 . A A . 94 ALA HB3 1 1
5 10792 1 1 97 ALA N N -134.359 -34.800 12.418 1.00 . A A . 94 ALA N 1 1
5 10793 1 1 97 ALA O O -136.766 -32.512 11.229 1.00 . A A . 94 ALA O 1 1
5 10794 1 1 98 VAL C C -138.999 -34.620 11.854 1.00 . A A . 95 VAL C 1 1
5 10795 1 1 98 VAL CA C -138.141 -34.776 10.607 1.00 . A A . 95 VAL CA 1 1
5 10796 1 1 98 VAL CB C -138.531 -36.056 9.828 1.00 . A A . 95 VAL CB 1 1
5 10797 1 1 98 VAL CG1 C -137.717 -36.165 8.550 1.00 . A A . 95 VAL CG1 1 1
5 10798 1 1 98 VAL CG2 C -138.364 -37.309 10.671 1.00 . A A . 95 VAL CG2 1 1
5 10799 1 1 98 VAL H H -136.206 -35.574 11.021 1.00 . A A . 95 VAL H 1 1
5 10800 1 1 98 VAL HA H -138.326 -33.925 9.965 1.00 . A A . 95 VAL HA 1 1
5 10801 1 1 98 VAL HB H -139.572 -35.974 9.550 1.00 . A A . 95 VAL HB 1 1
5 10802 1 1 98 VAL HG11 H -137.933 -35.320 7.913 1.00 . A A . 95 VAL HG11 1 1
5 10803 1 1 98 VAL HG12 H -136.664 -36.172 8.794 1.00 . A A . 95 VAL HG12 1 1
5 10804 1 1 98 VAL HG13 H -137.974 -37.079 8.037 1.00 . A A . 95 VAL HG13 1 1
5 10805 1 1 98 VAL HG21 H -137.338 -37.385 11.001 1.00 . A A . 95 VAL HG21 1 1
5 10806 1 1 98 VAL HG22 H -139.017 -37.256 11.528 1.00 . A A . 95 VAL HG22 1 1
5 10807 1 1 98 VAL HG23 H -138.615 -38.177 10.077 1.00 . A A . 95 VAL HG23 1 1
5 10808 1 1 98 VAL N N -136.732 -34.736 10.975 1.00 . A A . 95 VAL N 1 1
5 10809 1 1 98 VAL O O -140.086 -34.042 11.810 1.00 . A A . 95 VAL O 1 1
5 10810 1 1 99 GLY C C -139.028 -33.414 14.648 1.00 . A A . 96 GLY C 1 1
5 10811 1 1 99 GLY CA C -139.130 -34.870 14.247 1.00 . A A . 96 GLY CA 1 1
5 10812 1 1 99 GLY H H -137.643 -35.612 12.939 1.00 . A A . 96 GLY H 1 1
5 10813 1 1 99 GLY HA2 H -140.172 -35.144 14.165 1.00 . A A . 96 GLY HA2 1 1
5 10814 1 1 99 GLY HA3 H -138.660 -35.478 15.005 1.00 . A A . 96 GLY HA3 1 1
5 10815 1 1 99 GLY N N -138.477 -35.099 12.977 1.00 . A A . 96 GLY N 1 1
5 10816 1 1 99 GLY O O -139.973 -32.832 15.174 1.00 . A A . 96 GLY O 1 1
5 10817 1 1 100 GLN C C -138.460 -30.540 13.660 1.00 . A A . 97 GLN C 1 1
5 10818 1 1 100 GLN CA C -137.650 -31.407 14.618 1.00 . A A . 97 GLN CA 1 1
5 10819 1 1 100 GLN CB C -136.159 -31.090 14.515 1.00 . A A . 97 GLN CB 1 1
5 10820 1 1 100 GLN CD C -135.990 -30.566 16.980 1.00 . A A . 97 GLN CD 1 1
5 10821 1 1 100 GLN CG C -135.416 -31.352 15.814 1.00 . A A . 97 GLN CG 1 1
5 10822 1 1 100 GLN H H -137.144 -33.360 13.993 1.00 . A A . 97 GLN H 1 1
5 10823 1 1 100 GLN HA H -137.973 -31.199 15.627 1.00 . A A . 97 GLN HA 1 1
5 10824 1 1 100 GLN HB2 H -135.724 -31.712 13.746 1.00 . A A . 97 GLN HB2 1 1
5 10825 1 1 100 GLN HB3 H -136.028 -30.057 14.244 1.00 . A A . 97 GLN HB3 1 1
5 10826 1 1 100 GLN HE21 H -135.543 -32.042 18.236 1.00 . A A . 97 GLN HE21 1 1
5 10827 1 1 100 GLN HE22 H -136.313 -30.655 18.939 1.00 . A A . 97 GLN HE22 1 1
5 10828 1 1 100 GLN HG2 H -135.476 -32.405 16.045 1.00 . A A . 97 GLN HG2 1 1
5 10829 1 1 100 GLN HG3 H -134.387 -31.070 15.684 1.00 . A A . 97 GLN HG3 1 1
5 10830 1 1 100 GLN N N -137.874 -32.823 14.369 1.00 . A A . 97 GLN N 1 1
5 10831 1 1 100 GLN NE2 N -135.943 -31.144 18.168 1.00 . A A . 97 GLN NE2 1 1
5 10832 1 1 100 GLN O O -138.769 -29.390 13.962 1.00 . A A . 97 GLN O 1 1
5 10833 1 1 100 GLN OE1 O -136.484 -29.453 16.812 1.00 . A A . 97 GLN OE1 1 1
5 10834 1 1 101 ALA C C -141.080 -30.289 12.048 1.00 . A A . 98 ALA C 1 1
5 10835 1 1 101 ALA CA C -139.647 -30.405 11.542 1.00 . A A . 98 ALA CA 1 1
5 10836 1 1 101 ALA CB C -139.612 -31.116 10.196 1.00 . A A . 98 ALA CB 1 1
5 10837 1 1 101 ALA H H -138.496 -32.007 12.305 1.00 . A A . 98 ALA H 1 1
5 10838 1 1 101 ALA HA H -139.241 -29.411 11.410 1.00 . A A . 98 ALA HA 1 1
5 10839 1 1 101 ALA HB1 H -140.058 -32.095 10.294 1.00 . A A . 98 ALA HB1 1 1
5 10840 1 1 101 ALA HB2 H -140.166 -30.539 9.469 1.00 . A A . 98 ALA HB2 1 1
5 10841 1 1 101 ALA HB3 H -138.588 -31.218 9.870 1.00 . A A . 98 ALA HB3 1 1
5 10842 1 1 101 ALA N N -138.815 -31.103 12.511 1.00 . A A . 98 ALA N 1 1
5 10843 1 1 101 ALA O O -141.753 -29.284 11.812 1.00 . A A . 98 ALA O 1 1
5 10844 1 1 102 PHE C C -142.847 -30.674 14.724 1.00 . A A . 99 PHE C 1 1
5 10845 1 1 102 PHE CA C -142.876 -31.306 13.335 1.00 . A A . 99 PHE CA 1 1
5 10846 1 1 102 PHE CB C -143.455 -32.721 13.427 1.00 . A A . 99 PHE CB 1 1
5 10847 1 1 102 PHE CD1 C -144.876 -32.816 11.364 1.00 . A A . 99 PHE CD1 1 1
5 10848 1 1 102 PHE CD2 C -143.103 -34.392 11.589 1.00 . A A . 99 PHE CD2 1 1
5 10849 1 1 102 PHE CE1 C -145.220 -33.370 10.147 1.00 . A A . 99 PHE CE1 1 1
5 10850 1 1 102 PHE CE2 C -143.440 -34.949 10.370 1.00 . A A . 99 PHE CE2 1 1
5 10851 1 1 102 PHE CG C -143.816 -33.320 12.097 1.00 . A A . 99 PHE CG 1 1
5 10852 1 1 102 PHE CZ C -144.500 -34.438 9.649 1.00 . A A . 99 PHE CZ 1 1
5 10853 1 1 102 PHE H H -140.982 -32.126 12.841 1.00 . A A . 99 PHE H 1 1
5 10854 1 1 102 PHE HA H -143.513 -30.711 12.697 1.00 . A A . 99 PHE HA 1 1
5 10855 1 1 102 PHE HB2 H -142.728 -33.369 13.894 1.00 . A A . 99 PHE HB2 1 1
5 10856 1 1 102 PHE HB3 H -144.348 -32.697 14.033 1.00 . A A . 99 PHE HB3 1 1
5 10857 1 1 102 PHE HD1 H -145.439 -31.980 11.752 1.00 . A A . 99 PHE HD1 1 1
5 10858 1 1 102 PHE HD2 H -142.273 -34.792 12.152 1.00 . A A . 99 PHE HD2 1 1
5 10859 1 1 102 PHE HE1 H -146.050 -32.968 9.586 1.00 . A A . 99 PHE HE1 1 1
5 10860 1 1 102 PHE HE2 H -142.876 -35.784 9.983 1.00 . A A . 99 PHE HE2 1 1
5 10861 1 1 102 PHE HZ H -144.767 -34.872 8.697 1.00 . A A . 99 PHE HZ 1 1
5 10862 1 1 102 PHE N N -141.544 -31.325 12.739 1.00 . A A . 99 PHE N 1 1
5 10863 1 1 102 PHE O O -143.876 -30.248 15.243 1.00 . A A . 99 PHE O 1 1
5 10864 1 1 103 GLY C C -141.883 -31.084 17.718 1.00 . A A . 100 GLY C 1 1
5 10865 1 1 103 GLY CA C -141.525 -30.072 16.650 1.00 . A A . 100 GLY CA 1 1
5 10866 1 1 103 GLY H H -140.875 -30.966 14.848 1.00 . A A . 100 GLY H 1 1
5 10867 1 1 103 GLY HA2 H -140.503 -29.754 16.796 1.00 . A A . 100 GLY HA2 1 1
5 10868 1 1 103 GLY HA3 H -142.177 -29.216 16.747 1.00 . A A . 100 GLY HA3 1 1
5 10869 1 1 103 GLY N N -141.663 -30.621 15.318 1.00 . A A . 100 GLY N 1 1
5 10870 1 1 103 GLY O O -142.550 -30.757 18.701 1.00 . A A . 100 GLY O 1 1
5 10871 1 1 104 THR C C -140.888 -33.277 19.719 1.00 . A A . 101 THR C 1 1
5 10872 1 1 104 THR CA C -141.742 -33.390 18.458 1.00 . A A . 101 THR CA 1 1
5 10873 1 1 104 THR CB C -141.547 -34.771 17.800 1.00 . A A . 101 THR CB 1 1
5 10874 1 1 104 THR CG2 C -142.550 -34.969 16.675 1.00 . A A . 101 THR CG2 1 1
5 10875 1 1 104 THR H H -140.893 -32.516 16.731 1.00 . A A . 101 THR H 1 1
5 10876 1 1 104 THR HA H -142.781 -33.296 18.737 1.00 . A A . 101 THR HA 1 1
5 10877 1 1 104 THR HB H -141.705 -35.537 18.543 1.00 . A A . 101 THR HB 1 1
5 10878 1 1 104 THR HG1 H -139.581 -34.590 17.937 1.00 . A A . 101 THR HG1 1 1
5 10879 1 1 104 THR HG21 H -142.407 -35.944 16.232 1.00 . A A . 101 THR HG21 1 1
5 10880 1 1 104 THR HG22 H -143.552 -34.898 17.070 1.00 . A A . 101 THR HG22 1 1
5 10881 1 1 104 THR HG23 H -142.404 -34.208 15.924 1.00 . A A . 101 THR HG23 1 1
5 10882 1 1 104 THR N N -141.440 -32.319 17.526 1.00 . A A . 101 THR N 1 1
5 10883 1 1 104 THR O O -139.796 -33.840 19.803 1.00 . A A . 101 THR O 1 1
5 10884 1 1 104 THR OG1 O -140.219 -34.891 17.274 1.00 . A A . 101 THR OG1 1 1
5 10885 1 1 105 GLN C C -141.130 -33.309 22.981 1.00 . A A . 102 GLN C 1 1
5 10886 1 1 105 GLN CA C -140.661 -32.306 21.931 1.00 . A A . 102 GLN CA 1 1
5 10887 1 1 105 GLN CB C -140.871 -30.877 22.439 1.00 . A A . 102 GLN CB 1 1
5 10888 1 1 105 GLN CD C -138.525 -30.588 23.332 1.00 . A A . 102 GLN CD 1 1
5 10889 1 1 105 GLN CG C -140.009 -30.523 23.642 1.00 . A A . 102 GLN CG 1 1
5 10890 1 1 105 GLN H H -142.224 -32.039 20.529 1.00 . A A . 102 GLN H 1 1
5 10891 1 1 105 GLN HA H -139.610 -32.463 21.744 1.00 . A A . 102 GLN HA 1 1
5 10892 1 1 105 GLN HB2 H -140.639 -30.185 21.643 1.00 . A A . 102 GLN HB2 1 1
5 10893 1 1 105 GLN HB3 H -141.907 -30.755 22.719 1.00 . A A . 102 GLN HB3 1 1
5 10894 1 1 105 GLN HE21 H -138.460 -32.496 23.880 1.00 . A A . 102 GLN HE21 1 1
5 10895 1 1 105 GLN HE22 H -136.959 -31.814 23.343 1.00 . A A . 102 GLN HE22 1 1
5 10896 1 1 105 GLN HG2 H -140.252 -29.522 23.962 1.00 . A A . 102 GLN HG2 1 1
5 10897 1 1 105 GLN HG3 H -140.226 -31.220 24.440 1.00 . A A . 102 GLN HG3 1 1
5 10898 1 1 105 GLN N N -141.374 -32.504 20.678 1.00 . A A . 102 GLN N 1 1
5 10899 1 1 105 GLN NE2 N -137.923 -31.748 23.539 1.00 . A A . 102 GLN NE2 1 1
5 10900 1 1 105 GLN O O -140.320 -33.911 23.686 1.00 . A A . 102 GLN O 1 1
5 10901 1 1 105 GLN OE1 O -137.926 -29.602 22.905 1.00 . A A . 102 GLN OE1 1 1
5 10902 1 1 106 VAL C C -143.401 -35.702 23.354 1.00 . A A . 103 VAL C 1 1
5 10903 1 1 106 VAL CA C -143.021 -34.404 24.045 1.00 . A A . 103 VAL CA 1 1
5 10904 1 1 106 VAL CB C -144.275 -33.820 24.724 1.00 . A A . 103 VAL CB 1 1
5 10905 1 1 106 VAL CG1 C -144.740 -34.713 25.866 1.00 . A A . 103 VAL CG1 1 1
5 10906 1 1 106 VAL CG2 C -144.019 -32.401 25.213 1.00 . A A . 103 VAL CG2 1 1
5 10907 1 1 106 VAL H H -143.034 -32.977 22.488 1.00 . A A . 103 VAL H 1 1
5 10908 1 1 106 VAL HA H -142.280 -34.610 24.804 1.00 . A A . 103 VAL HA 1 1
5 10909 1 1 106 VAL HB H -145.063 -33.787 23.990 1.00 . A A . 103 VAL HB 1 1
5 10910 1 1 106 VAL HG11 H -143.957 -34.788 26.607 1.00 . A A . 103 VAL HG11 1 1
5 10911 1 1 106 VAL HG12 H -145.625 -34.288 26.318 1.00 . A A . 103 VAL HG12 1 1
5 10912 1 1 106 VAL HG13 H -144.968 -35.696 25.484 1.00 . A A . 103 VAL HG13 1 1
5 10913 1 1 106 VAL HG21 H -144.912 -32.016 25.685 1.00 . A A . 103 VAL HG21 1 1
5 10914 1 1 106 VAL HG22 H -143.208 -32.406 25.925 1.00 . A A . 103 VAL HG22 1 1
5 10915 1 1 106 VAL HG23 H -143.758 -31.773 24.373 1.00 . A A . 103 VAL HG23 1 1
5 10916 1 1 106 VAL N N -142.441 -33.478 23.081 1.00 . A A . 103 VAL N 1 1
5 10917 1 1 106 VAL O O -144.169 -35.701 22.392 1.00 . A A . 103 VAL O 1 1
5 10918 1 1 107 TYR C C -144.097 -38.888 24.098 1.00 . A A . 104 TYR C 1 1
5 10919 1 1 107 TYR CA C -143.108 -38.101 23.250 1.00 . A A . 104 TYR CA 1 1
5 10920 1 1 107 TYR CB C -141.795 -38.873 23.108 1.00 . A A . 104 TYR CB 1 1
5 10921 1 1 107 TYR CD1 C -140.831 -37.805 21.032 1.00 . A A . 104 TYR CD1 1 1
5 10922 1 1 107 TYR CD2 C -139.598 -37.631 23.065 1.00 . A A . 104 TYR CD2 1 1
5 10923 1 1 107 TYR CE1 C -139.855 -37.083 20.374 1.00 . A A . 104 TYR CE1 1 1
5 10924 1 1 107 TYR CE2 C -138.619 -36.906 22.414 1.00 . A A . 104 TYR CE2 1 1
5 10925 1 1 107 TYR CG C -140.719 -38.093 22.386 1.00 . A A . 104 TYR CG 1 1
5 10926 1 1 107 TYR CZ C -138.753 -36.634 21.070 1.00 . A A . 104 TYR CZ 1 1
5 10927 1 1 107 TYR H H -142.307 -36.736 24.647 1.00 . A A . 104 TYR H 1 1
5 10928 1 1 107 TYR HA H -143.535 -37.944 22.270 1.00 . A A . 104 TYR HA 1 1
5 10929 1 1 107 TYR HB2 H -141.423 -39.122 24.091 1.00 . A A . 104 TYR HB2 1 1
5 10930 1 1 107 TYR HB3 H -141.977 -39.783 22.554 1.00 . A A . 104 TYR HB3 1 1
5 10931 1 1 107 TYR HD1 H -141.696 -38.158 20.488 1.00 . A A . 104 TYR HD1 1 1
5 10932 1 1 107 TYR HD2 H -139.497 -37.846 24.118 1.00 . A A . 104 TYR HD2 1 1
5 10933 1 1 107 TYR HE1 H -139.959 -36.871 19.321 1.00 . A A . 104 TYR HE1 1 1
5 10934 1 1 107 TYR HE2 H -137.755 -36.555 22.958 1.00 . A A . 104 TYR HE2 1 1
5 10935 1 1 107 TYR HH H -138.205 -35.229 19.875 1.00 . A A . 104 TYR HH 1 1
5 10936 1 1 107 TYR N N -142.865 -36.798 23.847 1.00 . A A . 104 TYR N 1 1
5 10937 1 1 107 TYR O O -144.084 -38.781 25.328 1.00 . A A . 104 TYR O 1 1
5 10938 1 1 107 TYR OH O -137.782 -35.910 20.418 1.00 . A A . 104 TYR OH 1 1
5 10939 1 1 108 PRO C C -145.675 -38.656 21.285 1.00 . A A . 105 PRO C 1 1
5 10940 1 1 108 PRO CA C -145.018 -39.840 21.998 1.00 . A A . 105 PRO CA 1 1
5 10941 1 1 108 PRO CB C -145.875 -41.092 21.825 1.00 . A A . 105 PRO CB 1 1
5 10942 1 1 108 PRO CD C -145.985 -40.517 24.134 1.00 . A A . 105 PRO CD 1 1
5 10943 1 1 108 PRO CG C -146.797 -41.061 22.994 1.00 . A A . 105 PRO CG 1 1
5 10944 1 1 108 PRO HA H -144.036 -40.013 21.580 1.00 . A A . 105 PRO HA 1 1
5 10945 1 1 108 PRO HB2 H -146.414 -41.038 20.889 1.00 . A A . 105 PRO HB2 1 1
5 10946 1 1 108 PRO HB3 H -145.248 -41.970 21.838 1.00 . A A . 105 PRO HB3 1 1
5 10947 1 1 108 PRO HD2 H -146.604 -39.917 24.786 1.00 . A A . 105 PRO HD2 1 1
5 10948 1 1 108 PRO HD3 H -145.521 -41.320 24.685 1.00 . A A . 105 PRO HD3 1 1
5 10949 1 1 108 PRO HG2 H -147.634 -40.407 22.789 1.00 . A A . 105 PRO HG2 1 1
5 10950 1 1 108 PRO HG3 H -147.142 -42.059 23.222 1.00 . A A . 105 PRO HG3 1 1
5 10951 1 1 108 PRO N N -144.970 -39.685 23.461 1.00 . A A . 105 PRO N 1 1
5 10952 1 1 108 PRO O O -146.327 -37.821 21.906 1.00 . A A . 105 PRO O 1 1
5 10953 1 1 109 THR C C -146.821 -38.231 17.966 1.00 . A A . 106 THR C 1 1
5 10954 1 1 109 THR CA C -146.142 -37.572 19.163 1.00 . A A . 106 THR CA 1 1
5 10955 1 1 109 THR CB C -145.140 -36.515 18.653 1.00 . A A . 106 THR CB 1 1
5 10956 1 1 109 THR CG2 C -145.874 -35.285 18.135 1.00 . A A . 106 THR CG2 1 1
5 10957 1 1 109 THR H H -144.884 -39.229 19.544 1.00 . A A . 106 THR H 1 1
5 10958 1 1 109 THR HA H -146.887 -37.079 19.770 1.00 . A A . 106 THR HA 1 1
5 10959 1 1 109 THR HB H -144.569 -36.942 17.842 1.00 . A A . 106 THR HB 1 1
5 10960 1 1 109 THR HG1 H -144.654 -36.295 20.563 1.00 . A A . 106 THR HG1 1 1
5 10961 1 1 109 THR HG21 H -145.156 -34.530 17.854 1.00 . A A . 106 THR HG21 1 1
5 10962 1 1 109 THR HG22 H -146.468 -35.555 17.274 1.00 . A A . 106 THR HG22 1 1
5 10963 1 1 109 THR HG23 H -146.519 -34.898 18.910 1.00 . A A . 106 THR HG23 1 1
5 10964 1 1 109 THR N N -145.484 -38.585 19.977 1.00 . A A . 106 THR N 1 1
5 10965 1 1 109 THR O O -146.184 -38.972 17.222 1.00 . A A . 106 THR O 1 1
5 10966 1 1 109 THR OG1 O -144.245 -36.126 19.703 1.00 . A A . 106 THR OG1 1 1
5 10967 1 1 110 SER C C -149.268 -37.530 15.674 1.00 . A A . 107 SER C 1 1
5 10968 1 1 110 SER CA C -148.861 -38.582 16.701 1.00 . A A . 107 SER CA 1 1
5 10969 1 1 110 SER CB C -150.098 -39.289 17.257 1.00 . A A . 107 SER CB 1 1
5 10970 1 1 110 SER H H -148.568 -37.363 18.407 1.00 . A A . 107 SER H 1 1
5 10971 1 1 110 SER HA H -148.226 -39.311 16.222 1.00 . A A . 107 SER HA 1 1
5 10972 1 1 110 SER HB2 H -150.784 -38.553 17.652 1.00 . A A . 107 SER HB2 1 1
5 10973 1 1 110 SER HB3 H -150.579 -39.845 16.466 1.00 . A A . 107 SER HB3 1 1
5 10974 1 1 110 SER HG H -148.784 -40.177 18.404 1.00 . A A . 107 SER HG 1 1
5 10975 1 1 110 SER N N -148.108 -37.979 17.791 1.00 . A A . 107 SER N 1 1
5 10976 1 1 110 SER O O -150.057 -36.631 15.969 1.00 . A A . 107 SER O 1 1
5 10977 1 1 110 SER OG O -149.739 -40.184 18.294 1.00 . A A . 107 SER OG 1 1
5 10978 1 1 111 VAL C C -149.940 -37.321 12.371 1.00 . A A . 108 VAL C 1 1
5 10979 1 1 111 VAL CA C -149.009 -36.696 13.406 1.00 . A A . 108 VAL CA 1 1
5 10980 1 1 111 VAL CB C -147.711 -36.229 12.711 1.00 . A A . 108 VAL CB 1 1
5 10981 1 1 111 VAL CG1 C -148.011 -35.180 11.652 1.00 . A A . 108 VAL CG1 1 1
5 10982 1 1 111 VAL CG2 C -146.715 -35.692 13.730 1.00 . A A . 108 VAL CG2 1 1
5 10983 1 1 111 VAL H H -148.117 -38.398 14.290 1.00 . A A . 108 VAL H 1 1
5 10984 1 1 111 VAL HA H -149.494 -35.834 13.843 1.00 . A A . 108 VAL HA 1 1
5 10985 1 1 111 VAL HB H -147.263 -37.082 12.221 1.00 . A A . 108 VAL HB 1 1
5 10986 1 1 111 VAL HG11 H -148.650 -35.609 10.893 1.00 . A A . 108 VAL HG11 1 1
5 10987 1 1 111 VAL HG12 H -148.511 -34.340 12.110 1.00 . A A . 108 VAL HG12 1 1
5 10988 1 1 111 VAL HG13 H -147.087 -34.848 11.201 1.00 . A A . 108 VAL HG13 1 1
5 10989 1 1 111 VAL HG21 H -145.824 -35.355 13.221 1.00 . A A . 108 VAL HG21 1 1
5 10990 1 1 111 VAL HG22 H -147.158 -34.864 14.264 1.00 . A A . 108 VAL HG22 1 1
5 10991 1 1 111 VAL HG23 H -146.456 -36.474 14.428 1.00 . A A . 108 VAL HG23 1 1
5 10992 1 1 111 VAL N N -148.727 -37.646 14.471 1.00 . A A . 108 VAL N 1 1
5 10993 1 1 111 VAL O O -149.699 -38.432 11.896 1.00 . A A . 108 VAL O 1 1
5 10994 1 1 112 LEU C C -151.760 -36.464 9.702 1.00 . A A . 109 LEU C 1 1
5 10995 1 1 112 LEU CA C -151.980 -37.090 11.070 1.00 . A A . 109 LEU CA 1 1
5 10996 1 1 112 LEU CB C -153.397 -36.788 11.563 1.00 . A A . 109 LEU CB 1 1
5 10997 1 1 112 LEU CD1 C -155.167 -37.084 13.313 1.00 . A A . 109 LEU CD1 1 1
5 10998 1 1 112 LEU CD2 C -153.971 -39.074 12.400 1.00 . A A . 109 LEU CD2 1 1
5 10999 1 1 112 LEU CG C -153.846 -37.605 12.774 1.00 . A A . 109 LEU CG 1 1
5 11000 1 1 112 LEU H H -151.108 -35.701 12.406 1.00 . A A . 109 LEU H 1 1
5 11001 1 1 112 LEU HA H -151.856 -38.159 10.987 1.00 . A A . 109 LEU HA 1 1
5 11002 1 1 112 LEU HB2 H -153.453 -35.739 11.818 1.00 . A A . 109 LEU HB2 1 1
5 11003 1 1 112 LEU HB3 H -154.085 -36.980 10.754 1.00 . A A . 109 LEU HB3 1 1
5 11004 1 1 112 LEU HD11 H -155.918 -37.137 12.539 1.00 . A A . 109 LEU HD11 1 1
5 11005 1 1 112 LEU HD12 H -155.474 -37.685 14.155 1.00 . A A . 109 LEU HD12 1 1
5 11006 1 1 112 LEU HD13 H -155.046 -36.058 13.630 1.00 . A A . 109 LEU HD13 1 1
5 11007 1 1 112 LEU HD21 H -154.691 -39.182 11.603 1.00 . A A . 109 LEU HD21 1 1
5 11008 1 1 112 LEU HD22 H -153.012 -39.445 12.071 1.00 . A A . 109 LEU HD22 1 1
5 11009 1 1 112 LEU HD23 H -154.299 -39.639 13.260 1.00 . A A . 109 LEU HD23 1 1
5 11010 1 1 112 LEU HG H -153.105 -37.519 13.557 1.00 . A A . 109 LEU HG 1 1
5 11011 1 1 112 LEU N N -150.995 -36.599 12.021 1.00 . A A . 109 LEU N 1 1
5 11012 1 1 112 LEU O O -151.800 -35.240 9.550 1.00 . A A . 109 LEU O 1 1
5 11013 1 1 113 ILE C C -152.452 -37.362 6.482 1.00 . A A . 110 ILE C 1 1
5 11014 1 1 113 ILE CA C -151.297 -36.885 7.351 1.00 . A A . 110 ILE CA 1 1
5 11015 1 1 113 ILE CB C -149.969 -37.442 6.789 1.00 . A A . 110 ILE CB 1 1
5 11016 1 1 113 ILE CD1 C -147.468 -37.618 7.256 1.00 . A A . 110 ILE CD1 1 1
5 11017 1 1 113 ILE CG1 C -148.816 -37.136 7.749 1.00 . A A . 110 ILE CG1 1 1
5 11018 1 1 113 ILE CG2 C -149.680 -36.863 5.411 1.00 . A A . 110 ILE CG2 1 1
5 11019 1 1 113 ILE H H -151.486 -38.282 8.920 1.00 . A A . 110 ILE H 1 1
5 11020 1 1 113 ILE HA H -151.260 -35.806 7.334 1.00 . A A . 110 ILE HA 1 1
5 11021 1 1 113 ILE HB H -150.068 -38.512 6.688 1.00 . A A . 110 ILE HB 1 1
5 11022 1 1 113 ILE HD11 H -146.707 -37.357 7.977 1.00 . A A . 110 ILE HD11 1 1
5 11023 1 1 113 ILE HD12 H -147.494 -38.690 7.131 1.00 . A A . 110 ILE HD12 1 1
5 11024 1 1 113 ILE HD13 H -147.243 -37.149 6.309 1.00 . A A . 110 ILE HD13 1 1
5 11025 1 1 113 ILE HG12 H -148.751 -36.069 7.899 1.00 . A A . 110 ILE HG12 1 1
5 11026 1 1 113 ILE HG13 H -149.015 -37.618 8.695 1.00 . A A . 110 ILE HG13 1 1
5 11027 1 1 113 ILE HG21 H -150.478 -37.130 4.734 1.00 . A A . 110 ILE HG21 1 1
5 11028 1 1 113 ILE HG22 H -149.613 -35.787 5.479 1.00 . A A . 110 ILE HG22 1 1
5 11029 1 1 113 ILE HG23 H -148.747 -37.259 5.042 1.00 . A A . 110 ILE HG23 1 1
5 11030 1 1 113 ILE N N -151.513 -37.317 8.720 1.00 . A A . 110 ILE N 1 1
5 11031 1 1 113 ILE O O -152.992 -38.446 6.708 1.00 . A A . 110 ILE O 1 1
5 11032 1 1 114 GLY C C -153.585 -37.984 3.642 1.00 . A A . 111 GLY C 1 1
5 11033 1 1 114 GLY CA C -153.934 -36.891 4.634 1.00 . A A . 111 GLY CA 1 1
5 11034 1 1 114 GLY H H -152.367 -35.690 5.391 1.00 . A A . 111 GLY H 1 1
5 11035 1 1 114 GLY HA2 H -154.765 -37.224 5.239 1.00 . A A . 111 GLY HA2 1 1
5 11036 1 1 114 GLY HA3 H -154.233 -36.008 4.089 1.00 . A A . 111 GLY HA3 1 1
5 11037 1 1 114 GLY N N -152.834 -36.547 5.509 1.00 . A A . 111 GLY N 1 1
5 11038 1 1 114 GLY O O -153.365 -39.128 4.023 1.00 . A A . 111 GLY O 1 1
5 11039 1 1 115 LYS C C -152.408 -38.131 0.212 1.00 . A A . 112 LYS C 1 1
5 11040 1 1 115 LYS CA C -153.345 -38.620 1.312 1.00 . A A . 112 LYS CA 1 1
5 11041 1 1 115 LYS CB C -154.697 -38.960 0.701 1.00 . A A . 112 LYS CB 1 1
5 11042 1 1 115 LYS CD C -156.773 -38.066 -0.381 1.00 . A A . 112 LYS CD 1 1
5 11043 1 1 115 LYS CE C -157.588 -36.801 -0.597 1.00 . A A . 112 LYS CE 1 1
5 11044 1 1 115 LYS CG C -155.419 -37.729 0.196 1.00 . A A . 112 LYS CG 1 1
5 11045 1 1 115 LYS H H -153.599 -36.676 2.132 1.00 . A A . 112 LYS H 1 1
5 11046 1 1 115 LYS HA H -152.930 -39.511 1.757 1.00 . A A . 112 LYS HA 1 1
5 11047 1 1 115 LYS HB2 H -154.550 -39.639 -0.126 1.00 . A A . 112 LYS HB2 1 1
5 11048 1 1 115 LYS HB3 H -155.314 -39.436 1.449 1.00 . A A . 112 LYS HB3 1 1
5 11049 1 1 115 LYS HD2 H -156.632 -38.572 -1.329 1.00 . A A . 112 LYS HD2 1 1
5 11050 1 1 115 LYS HD3 H -157.297 -38.716 0.304 1.00 . A A . 112 LYS HD3 1 1
5 11051 1 1 115 LYS HE2 H -157.135 -36.226 -1.390 1.00 . A A . 112 LYS HE2 1 1
5 11052 1 1 115 LYS HE3 H -158.593 -37.077 -0.879 1.00 . A A . 112 LYS HE3 1 1
5 11053 1 1 115 LYS HG2 H -155.552 -37.042 1.018 1.00 . A A . 112 LYS HG2 1 1
5 11054 1 1 115 LYS HG3 H -154.817 -37.263 -0.571 1.00 . A A . 112 LYS HG3 1 1
5 11055 1 1 115 LYS HZ1 H -158.003 -36.526 1.438 1.00 . A A . 112 LYS HZ1 1 1
5 11056 1 1 115 LYS HZ2 H -156.689 -35.606 0.880 1.00 . A A . 112 LYS HZ2 1 1
5 11057 1 1 115 LYS HZ3 H -158.278 -35.150 0.493 1.00 . A A . 112 LYS HZ3 1 1
5 11058 1 1 115 LYS N N -153.525 -37.630 2.368 1.00 . A A . 112 LYS N 1 1
5 11059 1 1 115 LYS NZ N -157.642 -35.964 0.640 1.00 . A A . 112 LYS NZ 1 1
5 11060 1 1 115 LYS O O -152.084 -38.874 -0.699 1.00 . A A . 112 LYS O 1 1
5 11061 1 1 116 LYS C C -149.851 -35.810 0.113 1.00 . A A . 113 LYS C 1 1
5 11062 1 1 116 LYS CA C -151.028 -36.365 -0.674 1.00 . A A . 113 LYS CA 1 1
5 11063 1 1 116 LYS CB C -151.640 -35.289 -1.576 1.00 . A A . 113 LYS CB 1 1
5 11064 1 1 116 LYS CD C -150.325 -35.928 -3.626 1.00 . A A . 113 LYS CD 1 1
5 11065 1 1 116 LYS CE C -149.294 -35.472 -4.647 1.00 . A A . 113 LYS CE 1 1
5 11066 1 1 116 LYS CG C -150.703 -34.804 -2.669 1.00 . A A . 113 LYS CG 1 1
5 11067 1 1 116 LYS H H -152.425 -36.254 0.903 1.00 . A A . 113 LYS H 1 1
5 11068 1 1 116 LYS HA H -150.687 -37.190 -1.283 1.00 . A A . 113 LYS HA 1 1
5 11069 1 1 116 LYS HB2 H -152.527 -35.690 -2.044 1.00 . A A . 113 LYS HB2 1 1
5 11070 1 1 116 LYS HB3 H -151.917 -34.440 -0.968 1.00 . A A . 113 LYS HB3 1 1
5 11071 1 1 116 LYS HD2 H -149.912 -36.748 -3.057 1.00 . A A . 113 LYS HD2 1 1
5 11072 1 1 116 LYS HD3 H -151.212 -36.260 -4.146 1.00 . A A . 113 LYS HD3 1 1
5 11073 1 1 116 LYS HE2 H -149.694 -34.628 -5.189 1.00 . A A . 113 LYS HE2 1 1
5 11074 1 1 116 LYS HE3 H -148.399 -35.169 -4.123 1.00 . A A . 113 LYS HE3 1 1
5 11075 1 1 116 LYS HG2 H -151.192 -34.019 -3.226 1.00 . A A . 113 LYS HG2 1 1
5 11076 1 1 116 LYS HG3 H -149.807 -34.418 -2.210 1.00 . A A . 113 LYS HG3 1 1
5 11077 1 1 116 LYS HZ1 H -148.562 -37.380 -5.114 1.00 . A A . 113 LYS HZ1 1 1
5 11078 1 1 116 LYS HZ2 H -149.794 -36.845 -6.145 1.00 . A A . 113 LYS HZ2 1 1
5 11079 1 1 116 LYS HZ3 H -148.235 -36.210 -6.291 1.00 . A A . 113 LYS HZ3 1 1
5 11080 1 1 116 LYS N N -152.022 -36.871 0.252 1.00 . A A . 113 LYS N 1 1
5 11081 1 1 116 LYS NZ N -148.948 -36.551 -5.617 1.00 . A A . 113 LYS NZ 1 1
5 11082 1 1 116 LYS O O -148.793 -35.505 -0.439 1.00 . A A . 113 LYS O 1 1
5 11083 1 1 117 GLY C C -149.575 -34.076 3.167 1.00 . A A . 114 GLY C 1 1
5 11084 1 1 117 GLY CA C -149.034 -35.183 2.292 1.00 . A A . 114 GLY CA 1 1
5 11085 1 1 117 GLY H H -150.907 -36.003 1.793 1.00 . A A . 114 GLY H 1 1
5 11086 1 1 117 GLY HA2 H -148.663 -35.980 2.922 1.00 . A A . 114 GLY HA2 1 1
5 11087 1 1 117 GLY HA3 H -148.219 -34.796 1.697 1.00 . A A . 114 GLY HA3 1 1
5 11088 1 1 117 GLY N N -150.049 -35.711 1.417 1.00 . A A . 114 GLY N 1 1
5 11089 1 1 117 GLY O O -148.875 -33.573 4.044 1.00 . A A . 114 GLY O 1 1
5 11090 1 1 118 GLU C C -151.426 -32.926 5.181 1.00 . A A . 115 GLU C 1 1
5 11091 1 1 118 GLU CA C -151.453 -32.622 3.684 1.00 . A A . 115 GLU CA 1 1
5 11092 1 1 118 GLU CB C -152.892 -32.340 3.195 1.00 . A A . 115 GLU CB 1 1
5 11093 1 1 118 GLU CD C -153.906 -34.483 2.237 1.00 . A A . 115 GLU CD 1 1
5 11094 1 1 118 GLU CG C -153.892 -33.484 3.383 1.00 . A A . 115 GLU CG 1 1
5 11095 1 1 118 GLU H H -151.366 -34.189 2.265 1.00 . A A . 115 GLU H 1 1
5 11096 1 1 118 GLU HA H -150.854 -31.739 3.514 1.00 . A A . 115 GLU HA 1 1
5 11097 1 1 118 GLU HB2 H -153.271 -31.482 3.728 1.00 . A A . 115 GLU HB2 1 1
5 11098 1 1 118 GLU HB3 H -152.852 -32.100 2.142 1.00 . A A . 115 GLU HB3 1 1
5 11099 1 1 118 GLU HG2 H -153.639 -34.013 4.289 1.00 . A A . 115 GLU HG2 1 1
5 11100 1 1 118 GLU HG3 H -154.881 -33.062 3.484 1.00 . A A . 115 GLU HG3 1 1
5 11101 1 1 118 GLU N N -150.834 -33.706 2.940 1.00 . A A . 115 GLU N 1 1
5 11102 1 1 118 GLU O O -151.988 -33.919 5.645 1.00 . A A . 115 GLU O 1 1
5 11103 1 1 118 GLU OE1 O -152.836 -35.035 1.910 1.00 . A A . 115 GLU OE1 1 1
5 11104 1 1 118 GLU OE2 O -154.997 -34.754 1.682 1.00 . A A . 115 GLU OE2 1 1
5 11105 1 1 119 ILE C C -151.862 -31.778 8.042 1.00 . A A . 116 ILE C 1 1
5 11106 1 1 119 ILE CA C -150.596 -32.262 7.358 1.00 . A A . 116 ILE CA 1 1
5 11107 1 1 119 ILE CB C -149.369 -31.517 7.922 1.00 . A A . 116 ILE CB 1 1
5 11108 1 1 119 ILE CD1 C -146.835 -31.305 7.705 1.00 . A A . 116 ILE CD1 1 1
5 11109 1 1 119 ILE CG1 C -148.092 -31.997 7.225 1.00 . A A . 116 ILE CG1 1 1
5 11110 1 1 119 ILE CG2 C -149.268 -31.722 9.430 1.00 . A A . 116 ILE CG2 1 1
5 11111 1 1 119 ILE H H -150.284 -31.326 5.494 1.00 . A A . 116 ILE H 1 1
5 11112 1 1 119 ILE HA H -150.475 -33.319 7.553 1.00 . A A . 116 ILE HA 1 1
5 11113 1 1 119 ILE HB H -149.497 -30.462 7.733 1.00 . A A . 116 ILE HB 1 1
5 11114 1 1 119 ILE HD11 H -146.721 -31.465 8.768 1.00 . A A . 116 ILE HD11 1 1
5 11115 1 1 119 ILE HD12 H -145.980 -31.711 7.186 1.00 . A A . 116 ILE HD12 1 1
5 11116 1 1 119 ILE HD13 H -146.909 -30.246 7.506 1.00 . A A . 116 ILE HD13 1 1
5 11117 1 1 119 ILE HG12 H -147.973 -33.056 7.395 1.00 . A A . 116 ILE HG12 1 1
5 11118 1 1 119 ILE HG13 H -148.183 -31.818 6.163 1.00 . A A . 116 ILE HG13 1 1
5 11119 1 1 119 ILE HG21 H -150.151 -31.326 9.907 1.00 . A A . 116 ILE HG21 1 1
5 11120 1 1 119 ILE HG22 H -149.186 -32.777 9.644 1.00 . A A . 116 ILE HG22 1 1
5 11121 1 1 119 ILE HG23 H -148.394 -31.209 9.806 1.00 . A A . 116 ILE HG23 1 1
5 11122 1 1 119 ILE N N -150.721 -32.087 5.923 1.00 . A A . 116 ILE N 1 1
5 11123 1 1 119 ILE O O -152.172 -30.588 8.028 1.00 . A A . 116 ILE O 1 1
5 11124 1 1 120 LEU C C -153.793 -32.032 10.641 1.00 . A A . 117 LEU C 1 1
5 11125 1 1 120 LEU CA C -153.897 -32.428 9.180 1.00 . A A . 117 LEU CA 1 1
5 11126 1 1 120 LEU CB C -154.785 -33.663 9.068 1.00 . A A . 117 LEU CB 1 1
5 11127 1 1 120 LEU CD1 C -155.698 -35.543 7.713 1.00 . A A . 117 LEU CD1 1 1
5 11128 1 1 120 LEU CD2 C -155.722 -33.227 6.783 1.00 . A A . 117 LEU CD2 1 1
5 11129 1 1 120 LEU CG C -154.966 -34.217 7.657 1.00 . A A . 117 LEU CG 1 1
5 11130 1 1 120 LEU H H -152.244 -33.632 8.662 1.00 . A A . 117 LEU H 1 1
5 11131 1 1 120 LEU HA H -154.341 -31.620 8.621 1.00 . A A . 117 LEU HA 1 1
5 11132 1 1 120 LEU HB2 H -154.356 -34.442 9.681 1.00 . A A . 117 LEU HB2 1 1
5 11133 1 1 120 LEU HB3 H -155.759 -33.419 9.462 1.00 . A A . 117 LEU HB3 1 1
5 11134 1 1 120 LEU HD11 H -155.121 -36.249 8.292 1.00 . A A . 117 LEU HD11 1 1
5 11135 1 1 120 LEU HD12 H -156.663 -35.401 8.174 1.00 . A A . 117 LEU HD12 1 1
5 11136 1 1 120 LEU HD13 H -155.829 -35.922 6.710 1.00 . A A . 117 LEU HD13 1 1
5 11137 1 1 120 LEU HD21 H -156.689 -33.029 7.219 1.00 . A A . 117 LEU HD21 1 1
5 11138 1 1 120 LEU HD22 H -155.162 -32.307 6.713 1.00 . A A . 117 LEU HD22 1 1
5 11139 1 1 120 LEU HD23 H -155.852 -33.647 5.796 1.00 . A A . 117 LEU HD23 1 1
5 11140 1 1 120 LEU HG H -153.995 -34.386 7.214 1.00 . A A . 117 LEU HG 1 1
5 11141 1 1 120 LEU N N -152.593 -32.714 8.615 1.00 . A A . 117 LEU N 1 1
5 11142 1 1 120 LEU O O -154.333 -31.011 11.062 1.00 . A A . 117 LEU O 1 1
5 11143 1 1 121 LYS C C -151.855 -33.195 13.505 1.00 . A A . 118 LYS C 1 1
5 11144 1 1 121 LYS CA C -153.144 -32.713 12.855 1.00 . A A . 118 LYS CA 1 1
5 11145 1 1 121 LYS CB C -154.324 -33.537 13.364 1.00 . A A . 118 LYS CB 1 1
5 11146 1 1 121 LYS CD C -155.162 -31.932 15.096 1.00 . A A . 118 LYS CD 1 1
5 11147 1 1 121 LYS CE C -156.067 -31.919 16.310 1.00 . A A . 118 LYS CE 1 1
5 11148 1 1 121 LYS CG C -154.656 -33.334 14.826 1.00 . A A . 118 LYS CG 1 1
5 11149 1 1 121 LYS H H -152.526 -33.535 11.004 1.00 . A A . 118 LYS H 1 1
5 11150 1 1 121 LYS HA H -153.304 -31.675 13.098 1.00 . A A . 118 LYS HA 1 1
5 11151 1 1 121 LYS HB2 H -155.200 -33.282 12.785 1.00 . A A . 118 LYS HB2 1 1
5 11152 1 1 121 LYS HB3 H -154.103 -34.584 13.212 1.00 . A A . 118 LYS HB3 1 1
5 11153 1 1 121 LYS HD2 H -154.319 -31.281 15.278 1.00 . A A . 118 LYS HD2 1 1
5 11154 1 1 121 LYS HD3 H -155.716 -31.582 14.238 1.00 . A A . 118 LYS HD3 1 1
5 11155 1 1 121 LYS HE2 H -155.535 -32.372 17.138 1.00 . A A . 118 LYS HE2 1 1
5 11156 1 1 121 LYS HE3 H -156.316 -30.899 16.552 1.00 . A A . 118 LYS HE3 1 1
5 11157 1 1 121 LYS HG2 H -155.418 -34.042 15.114 1.00 . A A . 118 LYS HG2 1 1
5 11158 1 1 121 LYS HG3 H -153.764 -33.504 15.412 1.00 . A A . 118 LYS HG3 1 1
5 11159 1 1 121 LYS HZ1 H -157.110 -33.706 15.971 1.00 . A A . 118 LYS HZ1 1 1
5 11160 1 1 121 LYS HZ2 H -157.992 -32.549 16.833 1.00 . A A . 118 LYS HZ2 1 1
5 11161 1 1 121 LYS HZ3 H -157.764 -32.373 15.163 1.00 . A A . 118 LYS HZ3 1 1
5 11162 1 1 121 LYS N N -153.090 -32.842 11.413 1.00 . A A . 118 LYS N 1 1
5 11163 1 1 121 LYS NZ N -157.320 -32.686 16.059 1.00 . A A . 118 LYS NZ 1 1
5 11164 1 1 121 LYS O O -151.099 -33.962 12.910 1.00 . A A . 118 LYS O 1 1
5 11165 1 1 122 THR C C -150.844 -33.300 16.982 1.00 . A A . 119 THR C 1 1
5 11166 1 1 122 THR CA C -150.474 -33.207 15.499 1.00 . A A . 119 THR CA 1 1
5 11167 1 1 122 THR CB C -149.251 -32.284 15.322 1.00 . A A . 119 THR CB 1 1
5 11168 1 1 122 THR CG2 C -148.029 -32.856 16.023 1.00 . A A . 119 THR CG2 1 1
5 11169 1 1 122 THR H H -152.188 -32.049 15.104 1.00 . A A . 119 THR H 1 1
5 11170 1 1 122 THR HA H -150.212 -34.193 15.140 1.00 . A A . 119 THR HA 1 1
5 11171 1 1 122 THR HB H -149.480 -31.320 15.754 1.00 . A A . 119 THR HB 1 1
5 11172 1 1 122 THR HG1 H -149.540 -32.702 13.415 1.00 . A A . 119 THR HG1 1 1
5 11173 1 1 122 THR HG21 H -147.196 -32.178 15.906 1.00 . A A . 119 THR HG21 1 1
5 11174 1 1 122 THR HG22 H -148.243 -32.986 17.073 1.00 . A A . 119 THR HG22 1 1
5 11175 1 1 122 THR HG23 H -147.777 -33.812 15.587 1.00 . A A . 119 THR HG23 1 1
5 11176 1 1 122 THR N N -151.603 -32.733 14.722 1.00 . A A . 119 THR N 1 1
5 11177 1 1 122 THR O O -150.957 -32.291 17.673 1.00 . A A . 119 THR O 1 1
5 11178 1 1 122 THR OG1 O -148.969 -32.121 13.927 1.00 . A A . 119 THR OG1 1 1
5 11179 1 1 123 TYR C C -149.991 -35.042 19.569 1.00 . A A . 120 TYR C 1 1
5 11180 1 1 123 TYR CA C -151.312 -34.785 18.855 1.00 . A A . 120 TYR CA 1 1
5 11181 1 1 123 TYR CB C -152.230 -35.998 19.036 1.00 . A A . 120 TYR CB 1 1
5 11182 1 1 123 TYR CD1 C -154.608 -35.265 19.450 1.00 . A A . 120 TYR CD1 1 1
5 11183 1 1 123 TYR CD2 C -154.044 -36.075 17.281 1.00 . A A . 120 TYR CD2 1 1
5 11184 1 1 123 TYR CE1 C -155.910 -35.061 19.040 1.00 . A A . 120 TYR CE1 1 1
5 11185 1 1 123 TYR CE2 C -155.345 -35.875 16.865 1.00 . A A . 120 TYR CE2 1 1
5 11186 1 1 123 TYR CG C -153.652 -35.775 18.580 1.00 . A A . 120 TYR CG 1 1
5 11187 1 1 123 TYR CZ C -156.274 -35.367 17.747 1.00 . A A . 120 TYR CZ 1 1
5 11188 1 1 123 TYR H H -151.088 -35.270 16.812 1.00 . A A . 120 TYR H 1 1
5 11189 1 1 123 TYR HA H -151.783 -33.915 19.286 1.00 . A A . 120 TYR HA 1 1
5 11190 1 1 123 TYR HB2 H -151.830 -36.827 18.473 1.00 . A A . 120 TYR HB2 1 1
5 11191 1 1 123 TYR HB3 H -152.258 -36.265 20.082 1.00 . A A . 120 TYR HB3 1 1
5 11192 1 1 123 TYR HD1 H -154.319 -35.026 20.463 1.00 . A A . 120 TYR HD1 1 1
5 11193 1 1 123 TYR HD2 H -153.314 -36.474 16.592 1.00 . A A . 120 TYR HD2 1 1
5 11194 1 1 123 TYR HE1 H -156.638 -34.664 19.732 1.00 . A A . 120 TYR HE1 1 1
5 11195 1 1 123 TYR HE2 H -155.630 -36.115 15.850 1.00 . A A . 120 TYR HE2 1 1
5 11196 1 1 123 TYR HH H -157.788 -35.784 16.631 1.00 . A A . 120 TYR HH 1 1
5 11197 1 1 123 TYR N N -151.074 -34.521 17.444 1.00 . A A . 120 TYR N 1 1
5 11198 1 1 123 TYR O O -149.375 -36.094 19.393 1.00 . A A . 120 TYR O 1 1
5 11199 1 1 123 TYR OH O -157.566 -35.151 17.331 1.00 . A A . 120 TYR OH 1 1
5 11200 1 1 124 VAL C C -148.562 -34.695 22.514 1.00 . A A . 121 VAL C 1 1
5 11201 1 1 124 VAL CA C -148.300 -34.213 21.086 1.00 . A A . 121 VAL CA 1 1
5 11202 1 1 124 VAL CB C -147.500 -32.885 21.087 1.00 . A A . 121 VAL CB 1 1
5 11203 1 1 124 VAL CG1 C -148.322 -31.741 21.663 1.00 . A A . 121 VAL CG1 1 1
5 11204 1 1 124 VAL CG2 C -146.187 -33.042 21.840 1.00 . A A . 121 VAL CG2 1 1
5 11205 1 1 124 VAL H H -150.071 -33.253 20.445 1.00 . A A . 121 VAL H 1 1
5 11206 1 1 124 VAL HA H -147.707 -34.960 20.578 1.00 . A A . 121 VAL HA 1 1
5 11207 1 1 124 VAL HB H -147.266 -32.639 20.061 1.00 . A A . 121 VAL HB 1 1
5 11208 1 1 124 VAL HG11 H -148.613 -31.980 22.676 1.00 . A A . 121 VAL HG11 1 1
5 11209 1 1 124 VAL HG12 H -147.731 -30.836 21.662 1.00 . A A . 121 VAL HG12 1 1
5 11210 1 1 124 VAL HG13 H -149.207 -31.594 21.060 1.00 . A A . 121 VAL HG13 1 1
5 11211 1 1 124 VAL HG21 H -145.647 -32.107 21.821 1.00 . A A . 121 VAL HG21 1 1
5 11212 1 1 124 VAL HG22 H -146.390 -33.319 22.863 1.00 . A A . 121 VAL HG22 1 1
5 11213 1 1 124 VAL HG23 H -145.592 -33.811 21.369 1.00 . A A . 121 VAL HG23 1 1
5 11214 1 1 124 VAL N N -149.547 -34.076 20.353 1.00 . A A . 121 VAL N 1 1
5 11215 1 1 124 VAL O O -149.304 -34.070 23.274 1.00 . A A . 121 VAL O 1 1
5 11216 1 1 125 GLY C C -149.091 -37.581 24.171 1.00 . A A . 122 GLY C 1 1
5 11217 1 1 125 GLY CA C -148.162 -36.390 24.184 1.00 . A A . 122 GLY CA 1 1
5 11218 1 1 125 GLY H H -147.411 -36.305 22.212 1.00 . A A . 122 GLY H 1 1
5 11219 1 1 125 GLY HA2 H -147.204 -36.698 24.572 1.00 . A A . 122 GLY HA2 1 1
5 11220 1 1 125 GLY HA3 H -148.575 -35.634 24.830 1.00 . A A . 122 GLY HA3 1 1
5 11221 1 1 125 GLY N N -147.976 -35.830 22.863 1.00 . A A . 122 GLY N 1 1
5 11222 1 1 125 GLY O O -148.644 -38.723 24.173 1.00 . A A . 122 GLY O 1 1
5 11223 1 1 126 GLU C C -152.508 -38.040 23.175 1.00 . A A . 123 GLU C 1 1
5 11224 1 1 126 GLU CA C -151.377 -38.381 24.140 1.00 . A A . 123 GLU CA 1 1
5 11225 1 1 126 GLU CB C -151.923 -38.601 25.550 1.00 . A A . 123 GLU CB 1 1
5 11226 1 1 126 GLU CD C -153.246 -40.065 27.111 1.00 . A A . 123 GLU CD 1 1
5 11227 1 1 126 GLU CG C -152.776 -39.850 25.691 1.00 . A A . 123 GLU CG 1 1
5 11228 1 1 126 GLU H H -150.686 -36.383 24.131 1.00 . A A . 123 GLU H 1 1
5 11229 1 1 126 GLU HA H -150.890 -39.284 23.804 1.00 . A A . 123 GLU HA 1 1
5 11230 1 1 126 GLU HB2 H -151.094 -38.680 26.237 1.00 . A A . 123 GLU HB2 1 1
5 11231 1 1 126 GLU HB3 H -152.527 -37.749 25.827 1.00 . A A . 123 GLU HB3 1 1
5 11232 1 1 126 GLU HG2 H -153.639 -39.758 25.050 1.00 . A A . 123 GLU HG2 1 1
5 11233 1 1 126 GLU HG3 H -152.192 -40.706 25.386 1.00 . A A . 123 GLU HG3 1 1
5 11234 1 1 126 GLU N N -150.387 -37.316 24.147 1.00 . A A . 123 GLU N 1 1
5 11235 1 1 126 GLU O O -153.196 -37.032 23.343 1.00 . A A . 123 GLU O 1 1
5 11236 1 1 126 GLU OE1 O -152.429 -40.494 27.954 1.00 . A A . 123 GLU OE1 1 1
5 11237 1 1 126 GLU OE2 O -154.429 -39.798 27.395 1.00 . A A . 123 GLU OE2 1 1
5 11238 1 1 127 PRO C C -155.130 -38.977 21.560 1.00 . A A . 124 PRO C 1 1
5 11239 1 1 127 PRO CA C -153.713 -38.626 21.112 1.00 . A A . 124 PRO CA 1 1
5 11240 1 1 127 PRO CB C -153.271 -39.541 19.970 1.00 . A A . 124 PRO CB 1 1
5 11241 1 1 127 PRO CD C -151.946 -40.111 21.892 1.00 . A A . 124 PRO CD 1 1
5 11242 1 1 127 PRO CG C -152.570 -40.673 20.641 1.00 . A A . 124 PRO CG 1 1
5 11243 1 1 127 PRO HA H -153.692 -37.600 20.776 1.00 . A A . 124 PRO HA 1 1
5 11244 1 1 127 PRO HB2 H -154.137 -39.881 19.422 1.00 . A A . 124 PRO HB2 1 1
5 11245 1 1 127 PRO HB3 H -152.607 -39.003 19.310 1.00 . A A . 124 PRO HB3 1 1
5 11246 1 1 127 PRO HD2 H -152.064 -40.802 22.714 1.00 . A A . 124 PRO HD2 1 1
5 11247 1 1 127 PRO HD3 H -150.900 -39.896 21.727 1.00 . A A . 124 PRO HD3 1 1
5 11248 1 1 127 PRO HG2 H -153.281 -41.445 20.895 1.00 . A A . 124 PRO HG2 1 1
5 11249 1 1 127 PRO HG3 H -151.806 -41.069 19.987 1.00 . A A . 124 PRO HG3 1 1
5 11250 1 1 127 PRO N N -152.703 -38.871 22.141 1.00 . A A . 124 PRO N 1 1
5 11251 1 1 127 PRO O O -155.348 -39.944 22.292 1.00 . A A . 124 PRO O 1 1
5 11252 1 1 128 ASP C C -157.937 -39.516 20.332 1.00 . A A . 125 ASP C 1 1
5 11253 1 1 128 ASP CA C -157.502 -38.449 21.327 1.00 . A A . 125 ASP CA 1 1
5 11254 1 1 128 ASP CB C -158.314 -37.161 21.122 1.00 . A A . 125 ASP CB 1 1
5 11255 1 1 128 ASP CG C -159.804 -37.308 21.401 1.00 . A A . 125 ASP CG 1 1
5 11256 1 1 128 ASP H H -155.831 -37.361 20.634 1.00 . A A . 125 ASP H 1 1
5 11257 1 1 128 ASP HA H -157.641 -38.813 22.335 1.00 . A A . 125 ASP HA 1 1
5 11258 1 1 128 ASP HB2 H -157.927 -36.398 21.779 1.00 . A A . 125 ASP HB2 1 1
5 11259 1 1 128 ASP HB3 H -158.193 -36.834 20.098 1.00 . A A . 125 ASP HB3 1 1
5 11260 1 1 128 ASP N N -156.085 -38.170 21.119 1.00 . A A . 125 ASP N 1 1
5 11261 1 1 128 ASP O O -158.033 -39.241 19.142 1.00 . A A . 125 ASP O 1 1
5 11262 1 1 128 ASP OD1 O -160.397 -38.346 21.035 1.00 . A A . 125 ASP OD1 1 1
5 11263 1 1 128 ASP OD2 O -160.400 -36.350 21.939 1.00 . A A . 125 ASP OD2 1 1
5 11264 1 1 129 PHE C C -159.818 -41.686 19.220 1.00 . A A . 126 PHE C 1 1
5 11265 1 1 129 PHE CA C -158.485 -41.855 19.933 1.00 . A A . 126 PHE CA 1 1
5 11266 1 1 129 PHE CB C -158.464 -43.172 20.704 1.00 . A A . 126 PHE CB 1 1
5 11267 1 1 129 PHE CD1 C -156.232 -43.366 21.830 1.00 . A A . 126 PHE CD1 1 1
5 11268 1 1 129 PHE CD2 C -156.656 -44.709 19.907 1.00 . A A . 126 PHE CD2 1 1
5 11269 1 1 129 PHE CE1 C -154.965 -43.906 21.929 1.00 . A A . 126 PHE CE1 1 1
5 11270 1 1 129 PHE CE2 C -155.390 -45.252 20.002 1.00 . A A . 126 PHE CE2 1 1
5 11271 1 1 129 PHE CG C -157.090 -43.762 20.820 1.00 . A A . 126 PHE CG 1 1
5 11272 1 1 129 PHE CZ C -154.542 -44.850 21.014 1.00 . A A . 126 PHE CZ 1 1
5 11273 1 1 129 PHE H H -158.138 -40.874 21.781 1.00 . A A . 126 PHE H 1 1
5 11274 1 1 129 PHE HA H -157.708 -41.891 19.184 1.00 . A A . 126 PHE HA 1 1
5 11275 1 1 129 PHE HB2 H -158.842 -43.007 21.702 1.00 . A A . 126 PHE HB2 1 1
5 11276 1 1 129 PHE HB3 H -159.094 -43.889 20.197 1.00 . A A . 126 PHE HB3 1 1
5 11277 1 1 129 PHE HD1 H -156.562 -42.629 22.547 1.00 . A A . 126 PHE HD1 1 1
5 11278 1 1 129 PHE HD2 H -157.318 -45.025 19.115 1.00 . A A . 126 PHE HD2 1 1
5 11279 1 1 129 PHE HE1 H -154.304 -43.587 22.722 1.00 . A A . 126 PHE HE1 1 1
5 11280 1 1 129 PHE HE2 H -155.063 -45.992 19.284 1.00 . A A . 126 PHE HE2 1 1
5 11281 1 1 129 PHE HZ H -153.551 -45.273 21.090 1.00 . A A . 126 PHE HZ 1 1
5 11282 1 1 129 PHE N N -158.174 -40.729 20.813 1.00 . A A . 126 PHE N 1 1
5 11283 1 1 129 PHE O O -159.918 -41.948 18.022 1.00 . A A . 126 PHE O 1 1
5 11284 1 1 130 GLY C C -162.087 -40.020 18.234 1.00 . A A . 127 GLY C 1 1
5 11285 1 1 130 GLY CA C -162.141 -41.057 19.331 1.00 . A A . 127 GLY CA 1 1
5 11286 1 1 130 GLY H H -160.700 -41.018 20.886 1.00 . A A . 127 GLY H 1 1
5 11287 1 1 130 GLY HA2 H -162.472 -41.999 18.915 1.00 . A A . 127 GLY HA2 1 1
5 11288 1 1 130 GLY HA3 H -162.843 -40.737 20.086 1.00 . A A . 127 GLY HA3 1 1
5 11289 1 1 130 GLY N N -160.837 -41.242 19.942 1.00 . A A . 127 GLY N 1 1
5 11290 1 1 130 GLY O O -162.632 -40.212 17.138 1.00 . A A . 127 GLY O 1 1
5 11291 1 1 131 LYS C C -160.277 -38.280 16.464 1.00 . A A . 128 LYS C 1 1
5 11292 1 1 131 LYS CA C -161.226 -37.851 17.572 1.00 . A A . 128 LYS CA 1 1
5 11293 1 1 131 LYS CB C -160.697 -36.619 18.296 1.00 . A A . 128 LYS CB 1 1
5 11294 1 1 131 LYS CD C -160.721 -34.120 18.506 1.00 . A A . 128 LYS CD 1 1
5 11295 1 1 131 LYS CE C -161.875 -33.921 19.493 1.00 . A A . 128 LYS CE 1 1
5 11296 1 1 131 LYS CG C -160.946 -35.308 17.576 1.00 . A A . 128 LYS CG 1 1
5 11297 1 1 131 LYS H H -160.983 -38.850 19.420 1.00 . A A . 128 LYS H 1 1
5 11298 1 1 131 LYS HA H -162.188 -37.624 17.140 1.00 . A A . 128 LYS HA 1 1
5 11299 1 1 131 LYS HB2 H -161.167 -36.562 19.265 1.00 . A A . 128 LYS HB2 1 1
5 11300 1 1 131 LYS HB3 H -159.631 -36.731 18.431 1.00 . A A . 128 LYS HB3 1 1
5 11301 1 1 131 LYS HD2 H -159.813 -34.286 19.065 1.00 . A A . 128 LYS HD2 1 1
5 11302 1 1 131 LYS HD3 H -160.614 -33.228 17.908 1.00 . A A . 128 LYS HD3 1 1
5 11303 1 1 131 LYS HE2 H -161.666 -33.049 20.093 1.00 . A A . 128 LYS HE2 1 1
5 11304 1 1 131 LYS HE3 H -162.781 -33.754 18.929 1.00 . A A . 128 LYS HE3 1 1
5 11305 1 1 131 LYS HG2 H -160.268 -35.232 16.739 1.00 . A A . 128 LYS HG2 1 1
5 11306 1 1 131 LYS HG3 H -161.967 -35.289 17.221 1.00 . A A . 128 LYS HG3 1 1
5 11307 1 1 131 LYS HZ1 H -162.315 -35.935 19.853 1.00 . A A . 128 LYS HZ1 1 1
5 11308 1 1 131 LYS HZ2 H -161.209 -35.281 20.957 1.00 . A A . 128 LYS HZ2 1 1
5 11309 1 1 131 LYS HZ3 H -162.853 -34.894 21.067 1.00 . A A . 128 LYS HZ3 1 1
5 11310 1 1 131 LYS N N -161.397 -38.930 18.523 1.00 . A A . 128 LYS N 1 1
5 11311 1 1 131 LYS NZ N -162.079 -35.087 20.405 1.00 . A A . 128 LYS NZ 1 1
5 11312 1 1 131 LYS O O -160.420 -37.861 15.327 1.00 . A A . 128 LYS O 1 1
5 11313 1 1 132 LEU C C -159.127 -40.372 14.708 1.00 . A A . 129 LEU C 1 1
5 11314 1 1 132 LEU CA C -158.378 -39.683 15.847 1.00 . A A . 129 LEU CA 1 1
5 11315 1 1 132 LEU CB C -157.454 -40.689 16.554 1.00 . A A . 129 LEU CB 1 1
5 11316 1 1 132 LEU CD1 C -155.892 -41.178 14.636 1.00 . A A . 129 LEU CD1 1 1
5 11317 1 1 132 LEU CD2 C -155.329 -39.383 16.278 1.00 . A A . 129 LEU CD2 1 1
5 11318 1 1 132 LEU CG C -155.995 -40.734 16.084 1.00 . A A . 129 LEU CG 1 1
5 11319 1 1 132 LEU H H -159.250 -39.404 17.753 1.00 . A A . 129 LEU H 1 1
5 11320 1 1 132 LEU HA H -157.789 -38.870 15.450 1.00 . A A . 129 LEU HA 1 1
5 11321 1 1 132 LEU HB2 H -157.456 -40.459 17.609 1.00 . A A . 129 LEU HB2 1 1
5 11322 1 1 132 LEU HB3 H -157.877 -41.676 16.425 1.00 . A A . 129 LEU HB3 1 1
5 11323 1 1 132 LEU HD11 H -156.458 -40.505 14.012 1.00 . A A . 129 LEU HD11 1 1
5 11324 1 1 132 LEU HD12 H -154.856 -41.169 14.331 1.00 . A A . 129 LEU HD12 1 1
5 11325 1 1 132 LEU HD13 H -156.287 -42.179 14.537 1.00 . A A . 129 LEU HD13 1 1
5 11326 1 1 132 LEU HD21 H -155.349 -39.118 17.325 1.00 . A A . 129 LEU HD21 1 1
5 11327 1 1 132 LEU HD22 H -154.304 -39.436 15.941 1.00 . A A . 129 LEU HD22 1 1
5 11328 1 1 132 LEU HD23 H -155.857 -38.635 15.706 1.00 . A A . 129 LEU HD23 1 1
5 11329 1 1 132 LEU HG H -155.459 -41.455 16.686 1.00 . A A . 129 LEU HG 1 1
5 11330 1 1 132 LEU N N -159.327 -39.138 16.810 1.00 . A A . 129 LEU N 1 1
5 11331 1 1 132 LEU O O -158.863 -40.117 13.537 1.00 . A A . 129 LEU O 1 1
5 11332 1 1 133 TYR C C -161.686 -41.058 13.186 1.00 . A A . 130 TYR C 1 1
5 11333 1 1 133 TYR CA C -160.843 -41.975 14.068 1.00 . A A . 130 TYR CA 1 1
5 11334 1 1 133 TYR CB C -161.740 -43.020 14.740 1.00 . A A . 130 TYR CB 1 1
5 11335 1 1 133 TYR CD1 C -159.932 -44.770 14.998 1.00 . A A . 130 TYR CD1 1 1
5 11336 1 1 133 TYR CD2 C -161.313 -44.289 16.881 1.00 . A A . 130 TYR CD2 1 1
5 11337 1 1 133 TYR CE1 C -159.236 -45.703 15.742 1.00 . A A . 130 TYR CE1 1 1
5 11338 1 1 133 TYR CE2 C -160.619 -45.218 17.632 1.00 . A A . 130 TYR CE2 1 1
5 11339 1 1 133 TYR CG C -160.982 -44.047 15.553 1.00 . A A . 130 TYR CG 1 1
5 11340 1 1 133 TYR CZ C -159.583 -45.922 17.059 1.00 . A A . 130 TYR CZ 1 1
5 11341 1 1 133 TYR H H -160.300 -41.328 16.016 1.00 . A A . 130 TYR H 1 1
5 11342 1 1 133 TYR HA H -160.127 -42.485 13.443 1.00 . A A . 130 TYR HA 1 1
5 11343 1 1 133 TYR HB2 H -162.430 -42.519 15.401 1.00 . A A . 130 TYR HB2 1 1
5 11344 1 1 133 TYR HB3 H -162.297 -43.545 13.978 1.00 . A A . 130 TYR HB3 1 1
5 11345 1 1 133 TYR HD1 H -159.662 -44.594 13.967 1.00 . A A . 130 TYR HD1 1 1
5 11346 1 1 133 TYR HD2 H -162.126 -43.737 17.328 1.00 . A A . 130 TYR HD2 1 1
5 11347 1 1 133 TYR HE1 H -158.423 -46.256 15.293 1.00 . A A . 130 TYR HE1 1 1
5 11348 1 1 133 TYR HE2 H -160.892 -45.390 18.662 1.00 . A A . 130 TYR HE2 1 1
5 11349 1 1 133 TYR HH H -159.501 -47.275 18.431 1.00 . A A . 130 TYR HH 1 1
5 11350 1 1 133 TYR N N -160.092 -41.214 15.063 1.00 . A A . 130 TYR N 1 1
5 11351 1 1 133 TYR O O -161.644 -41.158 11.960 1.00 . A A . 130 TYR O 1 1
5 11352 1 1 133 TYR OH O -158.892 -46.849 17.807 1.00 . A A . 130 TYR OH 1 1
5 11353 1 1 134 GLN C C -162.531 -38.260 12.219 1.00 . A A . 131 GLN C 1 1
5 11354 1 1 134 GLN CA C -163.325 -39.263 13.058 1.00 . A A . 131 GLN CA 1 1
5 11355 1 1 134 GLN CB C -164.286 -38.534 14.002 1.00 . A A . 131 GLN CB 1 1
5 11356 1 1 134 GLN CD C -164.536 -37.233 16.162 1.00 . A A . 131 GLN CD 1 1
5 11357 1 1 134 GLN CG C -163.584 -37.811 15.132 1.00 . A A . 131 GLN CG 1 1
5 11358 1 1 134 GLN H H -162.396 -40.084 14.789 1.00 . A A . 131 GLN H 1 1
5 11359 1 1 134 GLN HA H -163.903 -39.879 12.394 1.00 . A A . 131 GLN HA 1 1
5 11360 1 1 134 GLN HB2 H -164.850 -37.809 13.435 1.00 . A A . 131 GLN HB2 1 1
5 11361 1 1 134 GLN HB3 H -164.968 -39.254 14.432 1.00 . A A . 131 GLN HB3 1 1
5 11362 1 1 134 GLN HE21 H -165.852 -38.672 15.803 1.00 . A A . 131 GLN HE21 1 1
5 11363 1 1 134 GLN HE22 H -166.316 -37.510 16.993 1.00 . A A . 131 GLN HE22 1 1
5 11364 1 1 134 GLN HG2 H -162.928 -38.513 15.621 1.00 . A A . 131 GLN HG2 1 1
5 11365 1 1 134 GLN HG3 H -162.998 -37.006 14.713 1.00 . A A . 131 GLN HG3 1 1
5 11366 1 1 134 GLN N N -162.438 -40.155 13.808 1.00 . A A . 131 GLN N 1 1
5 11367 1 1 134 GLN NE2 N -165.682 -37.870 16.338 1.00 . A A . 131 GLN NE2 1 1
5 11368 1 1 134 GLN O O -162.956 -37.866 11.133 1.00 . A A . 131 GLN O 1 1
5 11369 1 1 134 GLN OE1 O -164.239 -36.225 16.802 1.00 . A A . 131 GLN OE1 1 1
5 11370 1 1 135 GLU C C -159.827 -37.577 10.832 1.00 . A A . 132 GLU C 1 1
5 11371 1 1 135 GLU CA C -160.519 -36.909 12.026 1.00 . A A . 132 GLU CA 1 1
5 11372 1 1 135 GLU CB C -159.515 -36.319 13.023 1.00 . A A . 132 GLU CB 1 1
5 11373 1 1 135 GLU CD C -158.048 -34.367 13.613 1.00 . A A . 132 GLU CD 1 1
5 11374 1 1 135 GLU CG C -158.666 -35.181 12.489 1.00 . A A . 132 GLU CG 1 1
5 11375 1 1 135 GLU H H -161.075 -38.218 13.588 1.00 . A A . 132 GLU H 1 1
5 11376 1 1 135 GLU HA H -161.153 -36.115 11.657 1.00 . A A . 132 GLU HA 1 1
5 11377 1 1 135 GLU HB2 H -160.062 -35.949 13.877 1.00 . A A . 132 GLU HB2 1 1
5 11378 1 1 135 GLU HB3 H -158.856 -37.108 13.352 1.00 . A A . 132 GLU HB3 1 1
5 11379 1 1 135 GLU HG2 H -157.874 -35.591 11.879 1.00 . A A . 132 GLU HG2 1 1
5 11380 1 1 135 GLU HG3 H -159.286 -34.531 11.889 1.00 . A A . 132 GLU HG3 1 1
5 11381 1 1 135 GLU N N -161.368 -37.866 12.718 1.00 . A A . 132 GLU N 1 1
5 11382 1 1 135 GLU O O -159.599 -36.943 9.801 1.00 . A A . 132 GLU O 1 1
5 11383 1 1 135 GLU OE1 O -157.379 -34.958 14.488 1.00 . A A . 132 GLU OE1 1 1
5 11384 1 1 135 GLU OE2 O -158.238 -33.132 13.641 1.00 . A A . 132 GLU OE2 1 1
5 11385 1 1 136 ILE C C -160.054 -39.722 8.729 1.00 . A A . 133 ILE C 1 1
5 11386 1 1 136 ILE CA C -159.010 -39.651 9.840 1.00 . A A . 133 ILE CA 1 1
5 11387 1 1 136 ILE CB C -158.621 -41.094 10.252 1.00 . A A . 133 ILE CB 1 1
5 11388 1 1 136 ILE CD1 C -156.965 -42.470 11.608 1.00 . A A . 133 ILE CD1 1 1
5 11389 1 1 136 ILE CG1 C -157.376 -41.090 11.139 1.00 . A A . 133 ILE CG1 1 1
5 11390 1 1 136 ILE CG2 C -158.387 -41.966 9.021 1.00 . A A . 133 ILE CG2 1 1
5 11391 1 1 136 ILE H H -159.630 -39.300 11.841 1.00 . A A . 133 ILE H 1 1
5 11392 1 1 136 ILE HA H -158.128 -39.154 9.460 1.00 . A A . 133 ILE HA 1 1
5 11393 1 1 136 ILE HB H -159.445 -41.515 10.806 1.00 . A A . 133 ILE HB 1 1
5 11394 1 1 136 ILE HD11 H -156.098 -42.391 12.247 1.00 . A A . 133 ILE HD11 1 1
5 11395 1 1 136 ILE HD12 H -157.777 -42.920 12.158 1.00 . A A . 133 ILE HD12 1 1
5 11396 1 1 136 ILE HD13 H -156.726 -43.085 10.752 1.00 . A A . 133 ILE HD13 1 1
5 11397 1 1 136 ILE HG12 H -156.549 -40.669 10.587 1.00 . A A . 133 ILE HG12 1 1
5 11398 1 1 136 ILE HG13 H -157.565 -40.484 12.014 1.00 . A A . 133 ILE HG13 1 1
5 11399 1 1 136 ILE HG21 H -159.291 -42.006 8.432 1.00 . A A . 133 ILE HG21 1 1
5 11400 1 1 136 ILE HG22 H -157.589 -41.547 8.428 1.00 . A A . 133 ILE HG22 1 1
5 11401 1 1 136 ILE HG23 H -158.117 -42.964 9.334 1.00 . A A . 133 ILE HG23 1 1
5 11402 1 1 136 ILE N N -159.520 -38.869 10.964 1.00 . A A . 133 ILE N 1 1
5 11403 1 1 136 ILE O O -159.752 -39.449 7.568 1.00 . A A . 133 ILE O 1 1
5 11404 1 1 137 ASP C C -162.575 -38.868 7.399 1.00 . A A . 134 ASP C 1 1
5 11405 1 1 137 ASP CA C -162.385 -40.187 8.138 1.00 . A A . 134 ASP CA 1 1
5 11406 1 1 137 ASP CB C -163.686 -40.576 8.846 1.00 . A A . 134 ASP CB 1 1
5 11407 1 1 137 ASP CG C -164.827 -40.811 7.872 1.00 . A A . 134 ASP CG 1 1
5 11408 1 1 137 ASP H H -161.456 -40.285 10.046 1.00 . A A . 134 ASP H 1 1
5 11409 1 1 137 ASP HA H -162.128 -40.956 7.421 1.00 . A A . 134 ASP HA 1 1
5 11410 1 1 137 ASP HB2 H -163.526 -41.483 9.410 1.00 . A A . 134 ASP HB2 1 1
5 11411 1 1 137 ASP HB3 H -163.972 -39.783 9.521 1.00 . A A . 134 ASP HB3 1 1
5 11412 1 1 137 ASP N N -161.284 -40.080 9.100 1.00 . A A . 134 ASP N 1 1
5 11413 1 1 137 ASP O O -162.832 -38.851 6.196 1.00 . A A . 134 ASP O 1 1
5 11414 1 1 137 ASP OD1 O -165.492 -39.833 7.474 1.00 . A A . 134 ASP OD1 1 1
5 11415 1 1 137 ASP OD2 O -165.060 -41.977 7.492 1.00 . A A . 134 ASP OD2 1 1
5 11416 1 1 138 THR C C -161.563 -36.271 6.362 1.00 . A A . 135 THR C 1 1
5 11417 1 1 138 THR CA C -162.523 -36.434 7.544 1.00 . A A . 135 THR CA 1 1
5 11418 1 1 138 THR CB C -162.237 -35.350 8.605 1.00 . A A . 135 THR CB 1 1
5 11419 1 1 138 THR CG2 C -162.368 -33.953 8.013 1.00 . A A . 135 THR CG2 1 1
5 11420 1 1 138 THR H H -162.225 -37.854 9.082 1.00 . A A . 135 THR H 1 1
5 11421 1 1 138 THR HA H -163.535 -36.305 7.192 1.00 . A A . 135 THR HA 1 1
5 11422 1 1 138 THR HB H -161.229 -35.479 8.969 1.00 . A A . 135 THR HB 1 1
5 11423 1 1 138 THR HG1 H -163.063 -36.369 10.090 1.00 . A A . 135 THR HG1 1 1
5 11424 1 1 138 THR HG21 H -162.131 -33.218 8.769 1.00 . A A . 135 THR HG21 1 1
5 11425 1 1 138 THR HG22 H -161.685 -33.849 7.183 1.00 . A A . 135 THR HG22 1 1
5 11426 1 1 138 THR HG23 H -163.380 -33.802 7.668 1.00 . A A . 135 THR HG23 1 1
5 11427 1 1 138 THR N N -162.415 -37.766 8.125 1.00 . A A . 135 THR N 1 1
5 11428 1 1 138 THR O O -161.930 -35.711 5.330 1.00 . A A . 135 THR O 1 1
5 11429 1 1 138 THR OG1 O -163.153 -35.490 9.700 1.00 . A A . 135 THR OG1 1 1
5 11430 1 1 139 ALA C C -159.797 -37.493 4.206 1.00 . A A . 136 ALA C 1 1
5 11431 1 1 139 ALA CA C -159.345 -36.726 5.443 1.00 . A A . 136 ALA CA 1 1
5 11432 1 1 139 ALA CB C -158.016 -37.272 5.933 1.00 . A A . 136 ALA CB 1 1
5 11433 1 1 139 ALA H H -160.123 -37.260 7.343 1.00 . A A . 136 ALA H 1 1
5 11434 1 1 139 ALA HA H -159.208 -35.686 5.183 1.00 . A A . 136 ALA HA 1 1
5 11435 1 1 139 ALA HB1 H -158.118 -38.325 6.153 1.00 . A A . 136 ALA HB1 1 1
5 11436 1 1 139 ALA HB2 H -157.266 -37.134 5.168 1.00 . A A . 136 ALA HB2 1 1
5 11437 1 1 139 ALA HB3 H -157.717 -36.746 6.828 1.00 . A A . 136 ALA HB3 1 1
5 11438 1 1 139 ALA N N -160.349 -36.801 6.503 1.00 . A A . 136 ALA N 1 1
5 11439 1 1 139 ALA O O -159.451 -37.137 3.073 1.00 . A A . 136 ALA O 1 1
5 11440 1 1 140 TRP C C -162.235 -38.588 2.644 1.00 . A A . 137 TRP C 1 1
5 11441 1 1 140 TRP CA C -161.122 -39.351 3.354 1.00 . A A . 137 TRP CA 1 1
5 11442 1 1 140 TRP CB C -161.670 -40.678 3.898 1.00 . A A . 137 TRP CB 1 1
5 11443 1 1 140 TRP CD1 C -159.512 -41.298 5.158 1.00 . A A . 137 TRP CD1 1 1
5 11444 1 1 140 TRP CD2 C -160.603 -43.042 4.278 1.00 . A A . 137 TRP CD2 1 1
5 11445 1 1 140 TRP CE2 C -159.451 -43.519 4.933 1.00 . A A . 137 TRP CE2 1 1
5 11446 1 1 140 TRP CE3 C -161.449 -43.959 3.652 1.00 . A A . 137 TRP CE3 1 1
5 11447 1 1 140 TRP CG C -160.621 -41.617 4.427 1.00 . A A . 137 TRP CG 1 1
5 11448 1 1 140 TRP CH2 C -159.973 -45.748 4.355 1.00 . A A . 137 TRP CH2 1 1
5 11449 1 1 140 TRP CZ2 C -159.126 -44.873 4.977 1.00 . A A . 137 TRP CZ2 1 1
5 11450 1 1 140 TRP CZ3 C -161.126 -45.302 3.695 1.00 . A A . 137 TRP CZ3 1 1
5 11451 1 1 140 TRP H H -160.785 -38.785 5.363 1.00 . A A . 137 TRP H 1 1
5 11452 1 1 140 TRP HA H -160.329 -39.555 2.650 1.00 . A A . 137 TRP HA 1 1
5 11453 1 1 140 TRP HB2 H -162.359 -40.468 4.700 1.00 . A A . 137 TRP HB2 1 1
5 11454 1 1 140 TRP HB3 H -162.200 -41.187 3.104 1.00 . A A . 137 TRP HB3 1 1
5 11455 1 1 140 TRP HD1 H -159.240 -40.292 5.444 1.00 . A A . 137 TRP HD1 1 1
5 11456 1 1 140 TRP HE1 H -157.967 -42.463 5.973 1.00 . A A . 137 TRP HE1 1 1
5 11457 1 1 140 TRP HE3 H -162.343 -43.633 3.143 1.00 . A A . 137 TRP HE3 1 1
5 11458 1 1 140 TRP HH2 H -159.760 -46.807 4.363 1.00 . A A . 137 TRP HH2 1 1
5 11459 1 1 140 TRP HZ2 H -158.241 -45.235 5.481 1.00 . A A . 137 TRP HZ2 1 1
5 11460 1 1 140 TRP HZ3 H -161.769 -46.025 3.216 1.00 . A A . 137 TRP HZ3 1 1
5 11461 1 1 140 TRP N N -160.572 -38.544 4.434 1.00 . A A . 137 TRP N 1 1
5 11462 1 1 140 TRP NE1 N -158.802 -42.435 5.462 1.00 . A A . 137 TRP NE1 1 1
5 11463 1 1 140 TRP O O -162.468 -38.771 1.450 1.00 . A A . 137 TRP O 1 1
5 11464 1 1 141 ARG C C -163.501 -35.675 2.179 1.00 . A A . 138 ARG C 1 1
5 11465 1 1 141 ARG CA C -164.020 -36.940 2.853 1.00 . A A . 138 ARG CA 1 1
5 11466 1 1 141 ARG CB C -165.007 -36.564 3.964 1.00 . A A . 138 ARG CB 1 1
5 11467 1 1 141 ARG CD C -165.960 -38.893 4.081 1.00 . A A . 138 ARG CD 1 1
5 11468 1 1 141 ARG CG C -165.381 -37.729 4.867 1.00 . A A . 138 ARG CG 1 1
5 11469 1 1 141 ARG CZ C -166.330 -41.312 4.414 1.00 . A A . 138 ARG CZ 1 1
5 11470 1 1 141 ARG H H -162.663 -37.613 4.336 1.00 . A A . 138 ARG H 1 1
5 11471 1 1 141 ARG HA H -164.528 -37.544 2.117 1.00 . A A . 138 ARG HA 1 1
5 11472 1 1 141 ARG HB2 H -164.568 -35.790 4.576 1.00 . A A . 138 ARG HB2 1 1
5 11473 1 1 141 ARG HB3 H -165.912 -36.184 3.512 1.00 . A A . 138 ARG HB3 1 1
5 11474 1 1 141 ARG HD2 H -166.962 -38.637 3.766 1.00 . A A . 138 ARG HD2 1 1
5 11475 1 1 141 ARG HD3 H -165.343 -39.068 3.212 1.00 . A A . 138 ARG HD3 1 1
5 11476 1 1 141 ARG HE H -165.758 -40.025 5.850 1.00 . A A . 138 ARG HE 1 1
5 11477 1 1 141 ARG HG2 H -164.496 -38.066 5.386 1.00 . A A . 138 ARG HG2 1 1
5 11478 1 1 141 ARG HG3 H -166.114 -37.392 5.586 1.00 . A A . 138 ARG HG3 1 1
5 11479 1 1 141 ARG HH11 H -166.758 -40.659 2.545 1.00 . A A . 138 ARG HH11 1 1
5 11480 1 1 141 ARG HH12 H -166.953 -42.360 2.795 1.00 . A A . 138 ARG HH12 1 1
5 11481 1 1 141 ARG HH21 H -165.967 -42.253 6.182 1.00 . A A . 138 ARG HH21 1 1
5 11482 1 1 141 ARG HH22 H -166.506 -43.274 4.876 1.00 . A A . 138 ARG HH22 1 1
5 11483 1 1 141 ARG N N -162.913 -37.723 3.392 1.00 . A A . 138 ARG N 1 1
5 11484 1 1 141 ARG NE N -166.010 -40.110 4.885 1.00 . A A . 138 ARG NE 1 1
5 11485 1 1 141 ARG NH1 N -166.712 -41.457 3.148 1.00 . A A . 138 ARG NH1 1 1
5 11486 1 1 141 ARG NH2 N -166.268 -42.368 5.213 1.00 . A A . 138 ARG NH2 1 1
5 11487 1 1 141 ARG O O -164.205 -35.042 1.396 1.00 . A A . 138 ARG O 1 1
5 11488 1 1 142 ASN C C -161.096 -34.461 0.518 1.00 . A A . 139 ASN C 1 1
5 11489 1 1 142 ASN CA C -161.644 -34.132 1.900 1.00 . A A . 139 ASN CA 1 1
5 11490 1 1 142 ASN CB C -160.520 -33.587 2.789 1.00 . A A . 139 ASN CB 1 1
5 11491 1 1 142 ASN CG C -161.018 -32.996 4.097 1.00 . A A . 139 ASN CG 1 1
5 11492 1 1 142 ASN H H -161.766 -35.835 3.155 1.00 . A A . 139 ASN H 1 1
5 11493 1 1 142 ASN HA H -162.406 -33.374 1.796 1.00 . A A . 139 ASN HA 1 1
5 11494 1 1 142 ASN HB2 H -159.837 -34.390 3.021 1.00 . A A . 139 ASN HB2 1 1
5 11495 1 1 142 ASN HB3 H -159.988 -32.817 2.249 1.00 . A A . 139 ASN HB3 1 1
5 11496 1 1 142 ASN HD21 H -162.731 -32.444 3.253 1.00 . A A . 139 ASN HD21 1 1
5 11497 1 1 142 ASN HD22 H -162.556 -32.055 4.926 1.00 . A A . 139 ASN HD22 1 1
5 11498 1 1 142 ASN N N -162.267 -35.307 2.497 1.00 . A A . 139 ASN N 1 1
5 11499 1 1 142 ASN ND2 N -162.224 -32.444 4.091 1.00 . A A . 139 ASN ND2 1 1
5 11500 1 1 142 ASN O O -159.881 -34.490 0.307 1.00 . A A . 139 ASN O 1 1
5 11501 1 1 142 ASN OD1 O -160.321 -33.033 5.108 1.00 . A A . 139 ASN OD1 1 1
5 11502 1 1 143 SER C C -161.713 -33.768 -2.626 1.00 . A A . 140 SER C 1 1
5 11503 1 1 143 SER CA C -161.618 -35.029 -1.778 1.00 . A A . 140 SER CA 1 1
5 11504 1 1 143 SER CB C -162.532 -36.120 -2.342 1.00 . A A . 140 SER CB 1 1
5 11505 1 1 143 SER H H -162.946 -34.777 -0.160 1.00 . A A . 140 SER H 1 1
5 11506 1 1 143 SER HA H -160.598 -35.384 -1.782 1.00 . A A . 140 SER HA 1 1
5 11507 1 1 143 SER HB2 H -162.412 -36.171 -3.413 1.00 . A A . 140 SER HB2 1 1
5 11508 1 1 143 SER HB3 H -162.267 -37.072 -1.903 1.00 . A A . 140 SER HB3 1 1
5 11509 1 1 143 SER HG H -164.333 -35.473 -2.835 1.00 . A A . 140 SER HG 1 1
5 11510 1 1 143 SER N N -161.994 -34.745 -0.407 1.00 . A A . 140 SER N 1 1
5 11511 1 1 143 SER O O -160.720 -33.300 -3.191 1.00 . A A . 140 SER O 1 1
5 11512 1 1 143 SER OG O -163.892 -35.843 -2.044 1.00 . A A . 140 SER OG 1 1
5 11513 1 1 144 ASP C C -162.896 -30.766 -2.797 1.00 . A A . 141 ASP C 1 1
5 11514 1 1 144 ASP CA C -163.193 -32.067 -3.524 1.00 . A A . 141 ASP CA 1 1
5 11515 1 1 144 ASP CB C -164.654 -32.097 -3.978 1.00 . A A . 141 ASP CB 1 1
5 11516 1 1 144 ASP CG C -165.009 -33.391 -4.687 1.00 . A A . 141 ASP CG 1 1
5 11517 1 1 144 ASP H H -163.636 -33.594 -2.140 1.00 . A A . 141 ASP H 1 1
5 11518 1 1 144 ASP HA H -162.555 -32.132 -4.393 1.00 . A A . 141 ASP HA 1 1
5 11519 1 1 144 ASP HB2 H -165.296 -31.993 -3.116 1.00 . A A . 141 ASP HB2 1 1
5 11520 1 1 144 ASP HB3 H -164.831 -31.274 -4.656 1.00 . A A . 141 ASP HB3 1 1
5 11521 1 1 144 ASP N N -162.909 -33.210 -2.678 1.00 . A A . 141 ASP N 1 1
5 11522 1 1 144 ASP O O -163.729 -30.245 -2.054 1.00 . A A . 141 ASP O 1 1
5 11523 1 1 144 ASP OD1 O -165.140 -34.431 -3.998 1.00 . A A . 141 ASP OD1 1 1
5 11524 1 1 144 ASP OD2 O -165.142 -33.372 -5.926 1.00 . A A . 141 ASP OD2 1 1
5 11525 1 1 145 ALA C C -161.572 -27.880 -3.463 1.00 . A A . 142 ALA C 1 1
5 11526 1 1 145 ALA CA C -161.303 -28.972 -2.437 1.00 . A A . 142 ALA CA 1 1
5 11527 1 1 145 ALA CB C -159.838 -28.975 -2.028 1.00 . A A . 142 ALA CB 1 1
5 11528 1 1 145 ALA H H -161.025 -30.793 -3.480 1.00 . A A . 142 ALA H 1 1
5 11529 1 1 145 ALA HA H -161.903 -28.787 -1.557 1.00 . A A . 142 ALA HA 1 1
5 11530 1 1 145 ALA HB1 H -159.668 -29.758 -1.303 1.00 . A A . 142 ALA HB1 1 1
5 11531 1 1 145 ALA HB2 H -159.221 -29.149 -2.898 1.00 . A A . 142 ALA HB2 1 1
5 11532 1 1 145 ALA HB3 H -159.584 -28.020 -1.593 1.00 . A A . 142 ALA HB3 1 1
5 11533 1 1 145 ALA N N -161.684 -30.268 -2.979 1.00 . A A . 142 ALA N 1 1
5 11534 1 1 145 ALA O O -161.672 -26.701 -3.124 1.00 . A A . 142 ALA O 1 1
5 11535 1 1 146 GLU C C -160.963 -26.291 -5.976 1.00 . A A . 143 GLU C 1 1
5 11536 1 1 146 GLU CA C -161.982 -27.421 -5.840 1.00 . A A . 143 GLU CA 1 1
5 11537 1 1 146 GLU CB C -163.404 -26.863 -5.748 1.00 . A A . 143 GLU CB 1 1
5 11538 1 1 146 GLU CD C -164.098 -27.402 -8.106 1.00 . A A . 143 GLU CD 1 1
5 11539 1 1 146 GLU CG C -164.392 -27.602 -6.631 1.00 . A A . 143 GLU CG 1 1
5 11540 1 1 146 GLU H H -161.599 -29.260 -4.897 1.00 . A A . 143 GLU H 1 1
5 11541 1 1 146 GLU HA H -161.921 -28.024 -6.732 1.00 . A A . 143 GLU HA 1 1
5 11542 1 1 146 GLU HB2 H -163.741 -26.934 -4.724 1.00 . A A . 143 GLU HB2 1 1
5 11543 1 1 146 GLU HB3 H -163.392 -25.826 -6.044 1.00 . A A . 143 GLU HB3 1 1
5 11544 1 1 146 GLU HG2 H -164.337 -28.657 -6.407 1.00 . A A . 143 GLU HG2 1 1
5 11545 1 1 146 GLU HG3 H -165.388 -27.239 -6.424 1.00 . A A . 143 GLU HG3 1 1
5 11546 1 1 146 GLU N N -161.697 -28.306 -4.719 1.00 . A A . 143 GLU N 1 1
5 11547 1 1 146 GLU O O -159.878 -26.495 -6.523 1.00 . A A . 143 GLU O 1 1
5 11548 1 1 146 GLU OE1 O -163.196 -28.083 -8.641 1.00 . A A . 143 GLU OE1 1 1
5 11549 1 1 146 GLU OE2 O -164.743 -26.542 -8.731 1.00 . A A . 143 GLU OE2 1 1
5 11550 1 1 147 GLY C C -160.343 -23.695 -7.202 1.00 . A A . 144 GLY C 1 1
5 11551 1 1 147 GLY CA C -160.497 -23.932 -5.712 1.00 . A A . 144 GLY CA 1 1
5 11552 1 1 147 GLY H H -162.095 -25.052 -4.885 1.00 . A A . 144 GLY H 1 1
5 11553 1 1 147 GLY HA2 H -160.973 -23.072 -5.263 1.00 . A A . 144 GLY HA2 1 1
5 11554 1 1 147 GLY HA3 H -159.520 -24.067 -5.273 1.00 . A A . 144 GLY HA3 1 1
5 11555 1 1 147 GLY N N -161.304 -25.112 -5.459 1.00 . A A . 144 GLY N 1 1
5 11556 1 1 147 GLY O O -159.271 -23.319 -7.679 1.00 . A A . 144 GLY O 1 1
5 11557 1 1 148 HIS C C -161.195 -22.546 -9.982 1.00 . A A . 145 HIS C 1 1
5 11558 1 1 148 HIS CA C -161.421 -23.934 -9.387 1.00 . A A . 145 HIS CA 1 1
5 11559 1 1 148 HIS CB C -162.732 -24.518 -9.916 1.00 . A A . 145 HIS CB 1 1
5 11560 1 1 148 HIS CD2 C -162.225 -25.298 -12.339 1.00 . A A . 145 HIS CD2 1 1
5 11561 1 1 148 HIS CE1 C -162.490 -27.453 -12.034 1.00 . A A . 145 HIS CE1 1 1
5 11562 1 1 148 HIS CG C -162.551 -25.490 -11.039 1.00 . A A . 145 HIS CG 1 1
5 11563 1 1 148 HIS H H -162.284 -24.079 -7.465 1.00 . A A . 145 HIS H 1 1
5 11564 1 1 148 HIS HA H -160.610 -24.576 -9.696 1.00 . A A . 145 HIS HA 1 1
5 11565 1 1 148 HIS HB2 H -163.237 -25.033 -9.113 1.00 . A A . 145 HIS HB2 1 1
5 11566 1 1 148 HIS HB3 H -163.359 -23.713 -10.270 1.00 . A A . 145 HIS HB3 1 1
5 11567 1 1 148 HIS HD1 H -162.969 -27.311 -10.037 1.00 . A A . 145 HIS HD1 1 1
5 11568 1 1 148 HIS HD2 H -162.029 -24.348 -12.816 1.00 . A A . 145 HIS HD2 1 1
5 11569 1 1 148 HIS HE1 H -162.542 -28.517 -12.208 1.00 . A A . 145 HIS HE1 1 1
5 11570 1 1 148 HIS HE2 H -162.145 -26.694 -13.902 1.00 . A A . 145 HIS HE2 1 1
5 11571 1 1 148 HIS N N -161.437 -23.912 -7.929 1.00 . A A . 145 HIS N 1 1
5 11572 1 1 148 HIS ND1 N -162.710 -26.849 -10.885 1.00 . A A . 145 HIS ND1 1 1
5 11573 1 1 148 HIS NE2 N -162.194 -26.535 -12.938 1.00 . A A . 145 HIS NE2 1 1
5 11574 1 1 148 HIS O O -162.129 -21.894 -10.445 1.00 . A A . 145 HIS O 1 1
5 11575 1 1 149 HIS C C -158.206 -21.029 -11.260 1.00 . A A . 146 HIS C 1 1
5 11576 1 1 149 HIS CA C -159.558 -20.848 -10.584 1.00 . A A . 146 HIS CA 1 1
5 11577 1 1 149 HIS CB C -159.492 -19.680 -9.591 1.00 . A A . 146 HIS CB 1 1
5 11578 1 1 149 HIS CD2 C -161.624 -19.608 -8.109 1.00 . A A . 146 HIS CD2 1 1
5 11579 1 1 149 HIS CE1 C -162.655 -17.954 -9.111 1.00 . A A . 146 HIS CE1 1 1
5 11580 1 1 149 HIS CG C -160.832 -19.195 -9.128 1.00 . A A . 146 HIS CG 1 1
5 11581 1 1 149 HIS H H -159.293 -22.582 -9.393 1.00 . A A . 146 HIS H 1 1
5 11582 1 1 149 HIS HA H -160.297 -20.626 -11.341 1.00 . A A . 146 HIS HA 1 1
5 11583 1 1 149 HIS HB2 H -158.936 -19.991 -8.720 1.00 . A A . 146 HIS HB2 1 1
5 11584 1 1 149 HIS HB3 H -158.981 -18.850 -10.058 1.00 . A A . 146 HIS HB3 1 1
5 11585 1 1 149 HIS HD1 H -161.192 -17.642 -10.509 1.00 . A A . 146 HIS HD1 1 1
5 11586 1 1 149 HIS HD2 H -161.408 -20.408 -7.415 1.00 . A A . 146 HIS HD2 1 1
5 11587 1 1 149 HIS HE1 H -163.388 -17.205 -9.368 1.00 . A A . 146 HIS HE1 1 1
5 11588 1 1 149 HIS HE2 H -163.563 -18.989 -7.597 1.00 . A A . 146 HIS HE2 1 1
5 11589 1 1 149 HIS N N -159.957 -22.085 -9.923 1.00 . A A . 146 HIS N 1 1
5 11590 1 1 149 HIS ND1 N -161.507 -18.156 -9.735 1.00 . A A . 146 HIS ND1 1 1
5 11591 1 1 149 HIS NE2 N -162.751 -18.822 -8.122 1.00 . A A . 146 HIS NE2 1 1
5 11592 1 1 149 HIS O O -157.704 -20.127 -11.929 1.00 . A A . 146 HIS O 1 1
5 11593 1 1 150 HIS C C -156.419 -22.938 -13.094 1.00 . A A . 147 HIS C 1 1
5 11594 1 1 150 HIS CA C -156.315 -22.499 -11.638 1.00 . A A . 147 HIS CA 1 1
5 11595 1 1 150 HIS CB C -155.612 -23.576 -10.802 1.00 . A A . 147 HIS CB 1 1
5 11596 1 1 150 HIS CD2 C -153.806 -24.904 -12.121 1.00 . A A . 147 HIS CD2 1 1
5 11597 1 1 150 HIS CE1 C -152.047 -23.744 -11.517 1.00 . A A . 147 HIS CE1 1 1
5 11598 1 1 150 HIS CG C -154.233 -23.922 -11.290 1.00 . A A . 147 HIS CG 1 1
5 11599 1 1 150 HIS H H -158.103 -22.908 -10.597 1.00 . A A . 147 HIS H 1 1
5 11600 1 1 150 HIS HA H -155.733 -21.589 -11.594 1.00 . A A . 147 HIS HA 1 1
5 11601 1 1 150 HIS HB2 H -155.525 -23.227 -9.783 1.00 . A A . 147 HIS HB2 1 1
5 11602 1 1 150 HIS HB3 H -156.208 -24.478 -10.817 1.00 . A A . 147 HIS HB3 1 1
5 11603 1 1 150 HIS HD1 H -153.082 -22.436 -10.329 1.00 . A A . 147 HIS HD1 1 1
5 11604 1 1 150 HIS HD2 H -154.423 -25.653 -12.598 1.00 . A A . 147 HIS HD2 1 1
5 11605 1 1 150 HIS HE1 H -151.030 -23.397 -11.418 1.00 . A A . 147 HIS HE1 1 1
5 11606 1 1 150 HIS HE2 H -151.886 -25.251 -12.892 1.00 . A A . 147 HIS HE2 1 1
5 11607 1 1 150 HIS N N -157.629 -22.210 -11.091 1.00 . A A . 147 HIS N 1 1
5 11608 1 1 150 HIS ND1 N -153.105 -23.214 -10.928 1.00 . A A . 147 HIS ND1 1 1
5 11609 1 1 150 HIS NE2 N -152.446 -24.771 -12.245 1.00 . A A . 147 HIS NE2 1 1
5 11610 1 1 150 HIS O O -156.889 -24.036 -13.393 1.00 . A A . 147 HIS O 1 1
5 11611 1 1 151 HIS C C -154.698 -23.228 -15.723 1.00 . A A . 148 HIS C 1 1
5 11612 1 1 151 HIS CA C -155.937 -22.399 -15.410 1.00 . A A . 148 HIS CA 1 1
5 11613 1 1 151 HIS CB C -155.921 -21.124 -16.261 1.00 . A A . 148 HIS CB 1 1
5 11614 1 1 151 HIS CD2 C -158.447 -20.531 -16.176 1.00 . A A . 148 HIS CD2 1 1
5 11615 1 1 151 HIS CE1 C -158.748 -20.126 -18.309 1.00 . A A . 148 HIS CE1 1 1
5 11616 1 1 151 HIS CG C -157.260 -20.723 -16.798 1.00 . A A . 148 HIS CG 1 1
5 11617 1 1 151 HIS H H -155.689 -21.186 -13.696 1.00 . A A . 148 HIS H 1 1
5 11618 1 1 151 HIS HA H -156.816 -22.976 -15.652 1.00 . A A . 148 HIS HA 1 1
5 11619 1 1 151 HIS HB2 H -155.553 -20.307 -15.659 1.00 . A A . 148 HIS HB2 1 1
5 11620 1 1 151 HIS HB3 H -155.257 -21.270 -17.100 1.00 . A A . 148 HIS HB3 1 1
5 11621 1 1 151 HIS HD1 H -156.800 -20.501 -18.860 1.00 . A A . 148 HIS HD1 1 1
5 11622 1 1 151 HIS HD2 H -158.643 -20.648 -15.118 1.00 . A A . 148 HIS HD2 1 1
5 11623 1 1 151 HIS HE1 H -159.208 -19.867 -19.252 1.00 . A A . 148 HIS HE1 1 1
5 11624 1 1 151 HIS HE2 H -160.261 -19.830 -16.964 1.00 . A A . 148 HIS HE2 1 1
5 11625 1 1 151 HIS N N -155.987 -22.072 -13.993 1.00 . A A . 148 HIS N 1 1
5 11626 1 1 151 HIS ND1 N -157.486 -20.461 -18.133 1.00 . A A . 148 HIS ND1 1 1
5 11627 1 1 151 HIS NE2 N -159.356 -20.160 -17.137 1.00 . A A . 148 HIS NE2 1 1
5 11628 1 1 151 HIS O O -153.677 -23.111 -15.046 1.00 . A A . 148 HIS O 1 1
5 11629 1 1 152 HIS C C -153.238 -24.023 -18.551 1.00 . A A . 149 HIS C 1 1
5 11630 1 1 152 HIS CA C -153.637 -24.761 -17.283 1.00 . A A . 149 HIS CA 1 1
5 11631 1 1 152 HIS CB C -153.926 -26.247 -17.580 1.00 . A A . 149 HIS CB 1 1
5 11632 1 1 152 HIS CD2 C -154.584 -26.536 -20.081 1.00 . A A . 149 HIS CD2 1 1
5 11633 1 1 152 HIS CE1 C -156.724 -26.920 -19.814 1.00 . A A . 149 HIS CE1 1 1
5 11634 1 1 152 HIS CG C -154.841 -26.492 -18.750 1.00 . A A . 149 HIS CG 1 1
5 11635 1 1 152 HIS H H -155.691 -24.279 -17.097 1.00 . A A . 149 HIS H 1 1
5 11636 1 1 152 HIS HA H -152.833 -24.685 -16.564 1.00 . A A . 149 HIS HA 1 1
5 11637 1 1 152 HIS HB2 H -152.992 -26.749 -17.787 1.00 . A A . 149 HIS HB2 1 1
5 11638 1 1 152 HIS HB3 H -154.379 -26.694 -16.708 1.00 . A A . 149 HIS HB3 1 1
5 11639 1 1 152 HIS HD1 H -156.685 -26.790 -17.771 1.00 . A A . 149 HIS HD1 1 1
5 11640 1 1 152 HIS HD2 H -153.624 -26.386 -20.553 1.00 . A A . 149 HIS HD2 1 1
5 11641 1 1 152 HIS HE1 H -157.764 -27.129 -20.017 1.00 . A A . 149 HIS HE1 1 1
5 11642 1 1 152 HIS HE2 H -155.921 -26.725 -21.695 1.00 . A A . 149 HIS HE2 1 1
5 11643 1 1 152 HIS N N -154.808 -24.091 -16.724 1.00 . A A . 149 HIS N 1 1
5 11644 1 1 152 HIS ND1 N -156.192 -26.739 -18.616 1.00 . A A . 149 HIS ND1 1 1
5 11645 1 1 152 HIS NE2 N -155.770 -26.801 -20.716 1.00 . A A . 149 HIS NE2 1 1
5 11646 1 1 152 HIS O O -152.160 -24.223 -19.102 1.00 . A A . 149 HIS O 1 1
5 11647 1 1 153 HIS C C -155.340 -21.630 -20.397 1.00 . A A . 150 HIS C 1 1
5 11648 1 1 153 HIS CA C -154.022 -22.356 -20.179 1.00 . A A . 150 HIS CA 1 1
5 11649 1 1 153 HIS CB C -153.676 -23.197 -21.416 1.00 . A A . 150 HIS CB 1 1
5 11650 1 1 153 HIS CD2 C -152.522 -21.509 -23.018 1.00 . A A . 150 HIS CD2 1 1
5 11651 1 1 153 HIS CE1 C -153.966 -21.591 -24.662 1.00 . A A . 150 HIS CE1 1 1
5 11652 1 1 153 HIS CG C -153.496 -22.380 -22.662 1.00 . A A . 150 HIS CG 1 1
5 11653 1 1 153 HIS H H -154.984 -23.084 -18.472 1.00 . A A . 150 HIS H 1 1
5 11654 1 1 153 HIS HA H -153.241 -21.631 -20.001 1.00 . A A . 150 HIS HA 1 1
5 11655 1 1 153 HIS HB2 H -152.755 -23.731 -21.234 1.00 . A A . 150 HIS HB2 1 1
5 11656 1 1 153 HIS HB3 H -154.469 -23.907 -21.595 1.00 . A A . 150 HIS HB3 1 1
5 11657 1 1 153 HIS HD1 H -155.207 -22.947 -23.759 1.00 . A A . 150 HIS HD1 1 1
5 11658 1 1 153 HIS HD2 H -151.655 -21.241 -22.432 1.00 . A A . 150 HIS HD2 1 1
5 11659 1 1 153 HIS HE1 H -154.461 -21.411 -25.606 1.00 . A A . 150 HIS HE1 1 1
5 11660 1 1 153 HIS HE2 H -152.268 -20.447 -24.821 1.00 . A A . 150 HIS HE2 1 1
5 11661 1 1 153 HIS N N -154.162 -23.176 -18.989 1.00 . A A . 150 HIS N 1 1
5 11662 1 1 153 HIS ND1 N -154.384 -22.408 -23.715 1.00 . A A . 150 HIS ND1 1 1
5 11663 1 1 153 HIS NE2 N -152.840 -21.034 -24.265 1.00 . A A . 150 HIS NE2 1 1
5 11664 1 1 153 HIS O O -155.508 -20.531 -19.839 1.00 . A A . 150 HIS O 1 1
5 11665 1 1 153 HIS OXT O -156.218 -22.193 -21.076 1.00 . A A . 150 HIS OXT 1 1
6 11666 1 1 4 ASP C C -143.341 -26.934 -0.139 1.00 . A A . 1 ASP C 1 1
6 11667 1 1 4 ASP CA C -142.519 -27.141 -1.406 1.00 . A A . 1 ASP CA 1 1
6 11668 1 1 4 ASP CB C -142.083 -28.600 -1.532 1.00 . A A . 1 ASP CB 1 1
6 11669 1 1 4 ASP CG C -143.260 -29.542 -1.616 1.00 . A A . 1 ASP CG 1 1
6 11670 1 1 4 ASP H H -140.769 -26.388 -2.245 1.00 . A A . 1 ASP H 1 1
6 11671 1 1 4 ASP HA H -143.125 -26.876 -2.260 1.00 . A A . 1 ASP HA 1 1
6 11672 1 1 4 ASP HB2 H -141.487 -28.716 -2.424 1.00 . A A . 1 ASP HB2 1 1
6 11673 1 1 4 ASP HB3 H -141.490 -28.868 -0.669 1.00 . A A . 1 ASP HB3 1 1
6 11674 1 1 4 ASP N N -141.335 -26.252 -1.385 1.00 . A A . 1 ASP N 1 1
6 11675 1 1 4 ASP O O -144.418 -26.345 -0.190 1.00 . A A . 1 ASP O 1 1
6 11676 1 1 4 ASP OD1 O -143.811 -29.717 -2.722 1.00 . A A . 1 ASP OD1 1 1
6 11677 1 1 4 ASP OD2 O -143.649 -30.101 -0.576 1.00 . A A . 1 ASP OD2 1 1
6 11678 1 1 5 SER C C -144.683 -27.853 2.582 1.00 . A A . 2 SER C 1 1
6 11679 1 1 5 SER CA C -143.360 -27.129 2.315 1.00 . A A . 2 SER CA 1 1
6 11680 1 1 5 SER CB C -143.523 -25.616 2.487 1.00 . A A . 2 SER CB 1 1
6 11681 1 1 5 SER H H -142.056 -28.037 0.922 1.00 . A A . 2 SER H 1 1
6 11682 1 1 5 SER HA H -142.638 -27.477 3.039 1.00 . A A . 2 SER HA 1 1
6 11683 1 1 5 SER HB2 H -144.285 -25.257 1.811 1.00 . A A . 2 SER HB2 1 1
6 11684 1 1 5 SER HB3 H -143.813 -25.399 3.505 1.00 . A A . 2 SER HB3 1 1
6 11685 1 1 5 SER HG H -142.145 -24.276 2.880 1.00 . A A . 2 SER HG 1 1
6 11686 1 1 5 SER N N -142.818 -27.429 0.986 1.00 . A A . 2 SER N 1 1
6 11687 1 1 5 SER O O -145.419 -27.500 3.501 1.00 . A A . 2 SER O 1 1
6 11688 1 1 5 SER OG O -142.303 -24.942 2.204 1.00 . A A . 2 SER OG 1 1
6 11689 1 1 6 LYS C C -145.705 -31.167 2.128 1.00 . A A . 3 LYS C 1 1
6 11690 1 1 6 LYS CA C -146.137 -29.715 2.011 1.00 . A A . 3 LYS CA 1 1
6 11691 1 1 6 LYS CB C -147.149 -29.553 0.868 1.00 . A A . 3 LYS CB 1 1
6 11692 1 1 6 LYS CD C -147.269 -29.624 -1.651 1.00 . A A . 3 LYS CD 1 1
6 11693 1 1 6 LYS CE C -147.051 -31.122 -1.808 1.00 . A A . 3 LYS CE 1 1
6 11694 1 1 6 LYS CG C -146.531 -29.084 -0.438 1.00 . A A . 3 LYS CG 1 1
6 11695 1 1 6 LYS H H -144.354 -29.100 1.057 1.00 . A A . 3 LYS H 1 1
6 11696 1 1 6 LYS HA H -146.597 -29.410 2.940 1.00 . A A . 3 LYS HA 1 1
6 11697 1 1 6 LYS HB2 H -147.630 -30.504 0.693 1.00 . A A . 3 LYS HB2 1 1
6 11698 1 1 6 LYS HB3 H -147.898 -28.833 1.166 1.00 . A A . 3 LYS HB3 1 1
6 11699 1 1 6 LYS HD2 H -148.325 -29.434 -1.534 1.00 . A A . 3 LYS HD2 1 1
6 11700 1 1 6 LYS HD3 H -146.905 -29.122 -2.536 1.00 . A A . 3 LYS HD3 1 1
6 11701 1 1 6 LYS HE2 H -147.505 -31.628 -0.969 1.00 . A A . 3 LYS HE2 1 1
6 11702 1 1 6 LYS HE3 H -147.523 -31.449 -2.722 1.00 . A A . 3 LYS HE3 1 1
6 11703 1 1 6 LYS HG2 H -146.558 -28.005 -0.468 1.00 . A A . 3 LYS HG2 1 1
6 11704 1 1 6 LYS HG3 H -145.503 -29.417 -0.476 1.00 . A A . 3 LYS HG3 1 1
6 11705 1 1 6 LYS HZ1 H -145.133 -30.955 -2.636 1.00 . A A . 3 LYS HZ1 1 1
6 11706 1 1 6 LYS HZ2 H -145.135 -31.206 -0.963 1.00 . A A . 3 LYS HZ2 1 1
6 11707 1 1 6 LYS HZ3 H -145.480 -32.489 -2.007 1.00 . A A . 3 LYS HZ3 1 1
6 11708 1 1 6 LYS N N -144.964 -28.881 1.797 1.00 . A A . 3 LYS N 1 1
6 11709 1 1 6 LYS NZ N -145.604 -31.471 -1.857 1.00 . A A . 3 LYS NZ 1 1
6 11710 1 1 6 LYS O O -144.556 -31.485 1.835 1.00 . A A . 3 LYS O 1 1
6 11711 1 1 7 THR C C -145.083 -33.698 3.539 1.00 . A A . 4 THR C 1 1
6 11712 1 1 7 THR CA C -146.341 -33.469 2.699 1.00 . A A . 4 THR CA 1 1
6 11713 1 1 7 THR CB C -146.176 -34.171 1.335 1.00 . A A . 4 THR CB 1 1
6 11714 1 1 7 THR CG2 C -147.431 -34.027 0.494 1.00 . A A . 4 THR CG2 1 1
6 11715 1 1 7 THR H H -147.517 -31.707 2.781 1.00 . A A . 4 THR H 1 1
6 11716 1 1 7 THR HA H -147.193 -33.939 3.221 1.00 . A A . 4 THR HA 1 1
6 11717 1 1 7 THR HB H -146.008 -35.212 1.530 1.00 . A A . 4 THR HB 1 1
6 11718 1 1 7 THR HG1 H -144.590 -32.996 1.152 1.00 . A A . 4 THR HG1 1 1
6 11719 1 1 7 THR HG21 H -147.306 -34.564 -0.435 1.00 . A A . 4 THR HG21 1 1
6 11720 1 1 7 THR HG22 H -148.276 -34.430 1.033 1.00 . A A . 4 THR HG22 1 1
6 11721 1 1 7 THR HG23 H -147.605 -32.982 0.283 1.00 . A A . 4 THR HG23 1 1
6 11722 1 1 7 THR N N -146.624 -32.037 2.552 1.00 . A A . 4 THR N 1 1
6 11723 1 1 7 THR O O -144.158 -34.400 3.127 1.00 . A A . 4 THR O 1 1
6 11724 1 1 7 THR OG1 O -145.063 -33.640 0.598 1.00 . A A . 4 THR OG1 1 1
6 11725 1 1 8 ALA C C -142.728 -32.492 5.137 1.00 . A A . 5 ALA C 1 1
6 11726 1 1 8 ALA CA C -143.990 -33.160 5.681 1.00 . A A . 5 ALA CA 1 1
6 11727 1 1 8 ALA CB C -143.697 -34.604 6.076 1.00 . A A . 5 ALA CB 1 1
6 11728 1 1 8 ALA H H -145.904 -32.618 4.968 1.00 . A A . 5 ALA H 1 1
6 11729 1 1 8 ALA HA H -144.301 -32.632 6.570 1.00 . A A . 5 ALA HA 1 1
6 11730 1 1 8 ALA HB1 H -143.380 -35.159 5.206 1.00 . A A . 5 ALA HB1 1 1
6 11731 1 1 8 ALA HB2 H -142.914 -34.621 6.820 1.00 . A A . 5 ALA HB2 1 1
6 11732 1 1 8 ALA HB3 H -144.591 -35.053 6.486 1.00 . A A . 5 ALA HB3 1 1
6 11733 1 1 8 ALA N N -145.100 -33.103 4.722 1.00 . A A . 5 ALA N 1 1
6 11734 1 1 8 ALA O O -142.620 -32.217 3.941 1.00 . A A . 5 ALA O 1 1
6 11735 1 1 9 PRO C C -139.806 -32.842 4.721 1.00 . A A . 6 PRO C 1 1
6 11736 1 1 9 PRO CA C -140.433 -31.758 5.585 1.00 . A A . 6 PRO CA 1 1
6 11737 1 1 9 PRO CB C -139.656 -31.585 6.895 1.00 . A A . 6 PRO CB 1 1
6 11738 1 1 9 PRO CD C -141.897 -32.171 7.487 1.00 . A A . 6 PRO CD 1 1
6 11739 1 1 9 PRO CG C -140.700 -31.383 7.939 1.00 . A A . 6 PRO CG 1 1
6 11740 1 1 9 PRO HA H -140.462 -30.824 5.040 1.00 . A A . 6 PRO HA 1 1
6 11741 1 1 9 PRO HB2 H -139.072 -32.473 7.087 1.00 . A A . 6 PRO HB2 1 1
6 11742 1 1 9 PRO HB3 H -139.003 -30.728 6.819 1.00 . A A . 6 PRO HB3 1 1
6 11743 1 1 9 PRO HD2 H -141.858 -33.176 7.881 1.00 . A A . 6 PRO HD2 1 1
6 11744 1 1 9 PRO HD3 H -142.810 -31.680 7.790 1.00 . A A . 6 PRO HD3 1 1
6 11745 1 1 9 PRO HG2 H -140.345 -31.753 8.890 1.00 . A A . 6 PRO HG2 1 1
6 11746 1 1 9 PRO HG3 H -140.948 -30.335 8.012 1.00 . A A . 6 PRO HG3 1 1
6 11747 1 1 9 PRO N N -141.763 -32.173 6.019 1.00 . A A . 6 PRO N 1 1
6 11748 1 1 9 PRO O O -139.984 -34.025 5.002 1.00 . A A . 6 PRO O 1 1
6 11749 1 1 10 ALA C C -137.738 -34.485 3.396 1.00 . A A . 7 ALA C 1 1
6 11750 1 1 10 ALA CA C -138.530 -33.377 2.705 1.00 . A A . 7 ALA CA 1 1
6 11751 1 1 10 ALA CB C -137.652 -32.641 1.706 1.00 . A A . 7 ALA CB 1 1
6 11752 1 1 10 ALA H H -138.945 -31.479 3.546 1.00 . A A . 7 ALA H 1 1
6 11753 1 1 10 ALA HA H -139.350 -33.824 2.162 1.00 . A A . 7 ALA HA 1 1
6 11754 1 1 10 ALA HB1 H -137.295 -33.336 0.960 1.00 . A A . 7 ALA HB1 1 1
6 11755 1 1 10 ALA HB2 H -138.226 -31.862 1.227 1.00 . A A . 7 ALA HB2 1 1
6 11756 1 1 10 ALA HB3 H -136.810 -32.203 2.222 1.00 . A A . 7 ALA HB3 1 1
6 11757 1 1 10 ALA N N -139.095 -32.436 3.672 1.00 . A A . 7 ALA N 1 1
6 11758 1 1 10 ALA O O -136.624 -34.267 3.870 1.00 . A A . 7 ALA O 1 1
6 11759 1 1 11 PHE C C -137.693 -38.025 3.235 1.00 . A A . 8 PHE C 1 1
6 11760 1 1 11 PHE CA C -137.712 -36.798 4.137 1.00 . A A . 8 PHE CA 1 1
6 11761 1 1 11 PHE CB C -138.453 -37.119 5.448 1.00 . A A . 8 PHE CB 1 1
6 11762 1 1 11 PHE CD1 C -140.914 -36.927 4.946 1.00 . A A . 8 PHE CD1 1 1
6 11763 1 1 11 PHE CD2 C -140.019 -39.086 5.417 1.00 . A A . 8 PHE CD2 1 1
6 11764 1 1 11 PHE CE1 C -142.168 -37.481 4.782 1.00 . A A . 8 PHE CE1 1 1
6 11765 1 1 11 PHE CE2 C -141.272 -39.645 5.254 1.00 . A A . 8 PHE CE2 1 1
6 11766 1 1 11 PHE CG C -139.824 -37.721 5.265 1.00 . A A . 8 PHE CG 1 1
6 11767 1 1 11 PHE CZ C -142.348 -38.841 4.935 1.00 . A A . 8 PHE CZ 1 1
6 11768 1 1 11 PHE H H -139.209 -35.790 3.032 1.00 . A A . 8 PHE H 1 1
6 11769 1 1 11 PHE HA H -136.694 -36.523 4.374 1.00 . A A . 8 PHE HA 1 1
6 11770 1 1 11 PHE HB2 H -137.864 -37.820 6.019 1.00 . A A . 8 PHE HB2 1 1
6 11771 1 1 11 PHE HB3 H -138.564 -36.207 6.017 1.00 . A A . 8 PHE HB3 1 1
6 11772 1 1 11 PHE HD1 H -140.776 -35.863 4.826 1.00 . A A . 8 PHE HD1 1 1
6 11773 1 1 11 PHE HD2 H -139.178 -39.717 5.665 1.00 . A A . 8 PHE HD2 1 1
6 11774 1 1 11 PHE HE1 H -143.009 -36.850 4.533 1.00 . A A . 8 PHE HE1 1 1
6 11775 1 1 11 PHE HE2 H -141.408 -40.709 5.374 1.00 . A A . 8 PHE HE2 1 1
6 11776 1 1 11 PHE HZ H -143.329 -39.275 4.807 1.00 . A A . 8 PHE HZ 1 1
6 11777 1 1 11 PHE N N -138.330 -35.671 3.456 1.00 . A A . 8 PHE N 1 1
6 11778 1 1 11 PHE O O -138.673 -38.316 2.547 1.00 . A A . 8 PHE O 1 1
6 11779 1 1 12 SER C C -135.410 -40.842 3.242 1.00 . A A . 9 SER C 1 1
6 11780 1 1 12 SER CA C -136.463 -39.997 2.538 1.00 . A A . 9 SER CA 1 1
6 11781 1 1 12 SER CB C -136.118 -39.819 1.055 1.00 . A A . 9 SER CB 1 1
6 11782 1 1 12 SER H H -135.771 -38.343 3.649 1.00 . A A . 9 SER H 1 1
6 11783 1 1 12 SER HA H -137.423 -40.491 2.620 1.00 . A A . 9 SER HA 1 1
6 11784 1 1 12 SER HB2 H -136.879 -39.215 0.583 1.00 . A A . 9 SER HB2 1 1
6 11785 1 1 12 SER HB3 H -135.164 -39.327 0.964 1.00 . A A . 9 SER HB3 1 1
6 11786 1 1 12 SER HG H -135.141 -41.370 0.362 1.00 . A A . 9 SER HG 1 1
6 11787 1 1 12 SER N N -136.564 -38.711 3.206 1.00 . A A . 9 SER N 1 1
6 11788 1 1 12 SER O O -134.227 -40.787 2.909 1.00 . A A . 9 SER O 1 1
6 11789 1 1 12 SER OG O -136.054 -41.069 0.387 1.00 . A A . 9 SER OG 1 1
6 11790 1 1 13 LEU C C -135.350 -43.875 4.976 1.00 . A A . 10 LEU C 1 1
6 11791 1 1 13 LEU CA C -134.931 -42.409 5.031 1.00 . A A . 10 LEU CA 1 1
6 11792 1 1 13 LEU CB C -134.850 -41.918 6.489 1.00 . A A . 10 LEU CB 1 1
6 11793 1 1 13 LEU CD1 C -135.876 -41.934 8.771 1.00 . A A . 10 LEU CD1 1 1
6 11794 1 1 13 LEU CD2 C -136.974 -40.644 6.948 1.00 . A A . 10 LEU CD2 1 1
6 11795 1 1 13 LEU CG C -136.164 -41.892 7.278 1.00 . A A . 10 LEU CG 1 1
6 11796 1 1 13 LEU H H -136.800 -41.607 4.450 1.00 . A A . 10 LEU H 1 1
6 11797 1 1 13 LEU HA H -133.952 -42.321 4.583 1.00 . A A . 10 LEU HA 1 1
6 11798 1 1 13 LEU HB2 H -134.158 -42.557 7.018 1.00 . A A . 10 LEU HB2 1 1
6 11799 1 1 13 LEU HB3 H -134.446 -40.917 6.481 1.00 . A A . 10 LEU HB3 1 1
6 11800 1 1 13 LEU HD11 H -135.364 -42.855 9.013 1.00 . A A . 10 LEU HD11 1 1
6 11801 1 1 13 LEU HD12 H -135.252 -41.094 9.040 1.00 . A A . 10 LEU HD12 1 1
6 11802 1 1 13 LEU HD13 H -136.805 -41.882 9.318 1.00 . A A . 10 LEU HD13 1 1
6 11803 1 1 13 LEU HD21 H -136.393 -39.764 7.185 1.00 . A A . 10 LEU HD21 1 1
6 11804 1 1 13 LEU HD22 H -137.219 -40.641 5.897 1.00 . A A . 10 LEU HD22 1 1
6 11805 1 1 13 LEU HD23 H -137.884 -40.641 7.530 1.00 . A A . 10 LEU HD23 1 1
6 11806 1 1 13 LEU HG H -136.755 -42.759 7.023 1.00 . A A . 10 LEU HG 1 1
6 11807 1 1 13 LEU N N -135.840 -41.587 4.246 1.00 . A A . 10 LEU N 1 1
6 11808 1 1 13 LEU O O -136.517 -44.181 4.717 1.00 . A A . 10 LEU O 1 1
6 11809 1 1 14 PRO C C -135.430 -46.667 6.463 1.00 . A A . 11 PRO C 1 1
6 11810 1 1 14 PRO CA C -134.687 -46.234 5.205 1.00 . A A . 11 PRO CA 1 1
6 11811 1 1 14 PRO CB C -133.299 -46.894 5.152 1.00 . A A . 11 PRO CB 1 1
6 11812 1 1 14 PRO CD C -132.975 -44.537 5.407 1.00 . A A . 11 PRO CD 1 1
6 11813 1 1 14 PRO CG C -132.334 -45.785 4.876 1.00 . A A . 11 PRO CG 1 1
6 11814 1 1 14 PRO HA H -135.257 -46.529 4.339 1.00 . A A . 11 PRO HA 1 1
6 11815 1 1 14 PRO HB2 H -133.092 -47.370 6.099 1.00 . A A . 11 PRO HB2 1 1
6 11816 1 1 14 PRO HB3 H -133.283 -47.635 4.364 1.00 . A A . 11 PRO HB3 1 1
6 11817 1 1 14 PRO HD2 H -132.758 -44.415 6.459 1.00 . A A . 11 PRO HD2 1 1
6 11818 1 1 14 PRO HD3 H -132.652 -43.672 4.846 1.00 . A A . 11 PRO HD3 1 1
6 11819 1 1 14 PRO HG2 H -131.401 -45.973 5.387 1.00 . A A . 11 PRO HG2 1 1
6 11820 1 1 14 PRO HG3 H -132.168 -45.698 3.812 1.00 . A A . 11 PRO HG3 1 1
6 11821 1 1 14 PRO N N -134.401 -44.800 5.189 1.00 . A A . 11 PRO N 1 1
6 11822 1 1 14 PRO O O -135.042 -46.325 7.581 1.00 . A A . 11 PRO O 1 1
6 11823 1 1 15 ASP C C -136.465 -49.198 7.907 1.00 . A A . 12 ASP C 1 1
6 11824 1 1 15 ASP CA C -137.254 -48.013 7.349 1.00 . A A . 12 ASP CA 1 1
6 11825 1 1 15 ASP CB C -138.646 -48.428 6.839 1.00 . A A . 12 ASP CB 1 1
6 11826 1 1 15 ASP CG C -139.160 -49.726 7.427 1.00 . A A . 12 ASP CG 1 1
6 11827 1 1 15 ASP H H -136.818 -47.551 5.338 1.00 . A A . 12 ASP H 1 1
6 11828 1 1 15 ASP HA H -137.369 -47.272 8.128 1.00 . A A . 12 ASP HA 1 1
6 11829 1 1 15 ASP HB2 H -139.352 -47.650 7.084 1.00 . A A . 12 ASP HB2 1 1
6 11830 1 1 15 ASP HB3 H -138.605 -48.536 5.765 1.00 . A A . 12 ASP HB3 1 1
6 11831 1 1 15 ASP N N -136.509 -47.403 6.261 1.00 . A A . 12 ASP N 1 1
6 11832 1 1 15 ASP O O -135.565 -49.716 7.241 1.00 . A A . 12 ASP O 1 1
6 11833 1 1 15 ASP OD1 O -139.787 -49.703 8.507 1.00 . A A . 12 ASP OD1 1 1
6 11834 1 1 15 ASP OD2 O -138.939 -50.780 6.804 1.00 . A A . 12 ASP OD2 1 1
6 11835 1 1 16 LEU C C -136.056 -51.985 9.043 1.00 . A A . 13 LEU C 1 1
6 11836 1 1 16 LEU CA C -136.035 -50.667 9.805 1.00 . A A . 13 LEU CA 1 1
6 11837 1 1 16 LEU CB C -136.576 -50.897 11.214 1.00 . A A . 13 LEU CB 1 1
6 11838 1 1 16 LEU CD1 C -136.849 -50.135 13.569 1.00 . A A . 13 LEU CD1 1 1
6 11839 1 1 16 LEU CD2 C -135.087 -49.100 12.132 1.00 . A A . 13 LEU CD2 1 1
6 11840 1 1 16 LEU CG C -136.482 -49.706 12.161 1.00 . A A . 13 LEU CG 1 1
6 11841 1 1 16 LEU H H -137.564 -49.208 9.577 1.00 . A A . 13 LEU H 1 1
6 11842 1 1 16 LEU HA H -135.012 -50.332 9.881 1.00 . A A . 13 LEU HA 1 1
6 11843 1 1 16 LEU HB2 H -137.615 -51.183 11.133 1.00 . A A . 13 LEU HB2 1 1
6 11844 1 1 16 LEU HB3 H -136.029 -51.719 11.653 1.00 . A A . 13 LEU HB3 1 1
6 11845 1 1 16 LEU HD11 H -136.791 -49.284 14.233 1.00 . A A . 13 LEU HD11 1 1
6 11846 1 1 16 LEU HD12 H -137.856 -50.526 13.576 1.00 . A A . 13 LEU HD12 1 1
6 11847 1 1 16 LEU HD13 H -136.163 -50.899 13.904 1.00 . A A . 13 LEU HD13 1 1
6 11848 1 1 16 LEU HD21 H -135.042 -48.265 12.816 1.00 . A A . 13 LEU HD21 1 1
6 11849 1 1 16 LEU HD22 H -134.364 -49.846 12.425 1.00 . A A . 13 LEU HD22 1 1
6 11850 1 1 16 LEU HD23 H -134.866 -48.757 11.132 1.00 . A A . 13 LEU HD23 1 1
6 11851 1 1 16 LEU HG H -137.186 -48.947 11.849 1.00 . A A . 13 LEU HG 1 1
6 11852 1 1 16 LEU N N -136.790 -49.619 9.123 1.00 . A A . 13 LEU N 1 1
6 11853 1 1 16 LEU O O -135.158 -52.813 9.211 1.00 . A A . 13 LEU O 1 1
6 11854 1 1 17 HIS C C -136.341 -53.332 6.187 1.00 . A A . 14 HIS C 1 1
6 11855 1 1 17 HIS CA C -137.197 -53.416 7.449 1.00 . A A . 14 HIS CA 1 1
6 11856 1 1 17 HIS CB C -138.663 -53.698 7.080 1.00 . A A . 14 HIS CB 1 1
6 11857 1 1 17 HIS CD2 C -140.456 -52.675 8.670 1.00 . A A . 14 HIS CD2 1 1
6 11858 1 1 17 HIS CE1 C -140.707 -54.377 10.025 1.00 . A A . 14 HIS CE1 1 1
6 11859 1 1 17 HIS CG C -139.618 -53.655 8.244 1.00 . A A . 14 HIS CG 1 1
6 11860 1 1 17 HIS H H -137.744 -51.470 8.089 1.00 . A A . 14 HIS H 1 1
6 11861 1 1 17 HIS HA H -136.827 -54.223 8.065 1.00 . A A . 14 HIS HA 1 1
6 11862 1 1 17 HIS HB2 H -138.990 -52.963 6.361 1.00 . A A . 14 HIS HB2 1 1
6 11863 1 1 17 HIS HB3 H -138.728 -54.680 6.633 1.00 . A A . 14 HIS HB3 1 1
6 11864 1 1 17 HIS HD1 H -139.333 -55.569 9.083 1.00 . A A . 14 HIS HD1 1 1
6 11865 1 1 17 HIS HD2 H -140.579 -51.699 8.221 1.00 . A A . 14 HIS HD2 1 1
6 11866 1 1 17 HIS HE1 H -141.052 -55.007 10.832 1.00 . A A . 14 HIS HE1 1 1
6 11867 1 1 17 HIS HE2 H -141.853 -52.687 10.245 1.00 . A A . 14 HIS HE2 1 1
6 11868 1 1 17 HIS N N -137.072 -52.183 8.212 1.00 . A A . 14 HIS N 1 1
6 11869 1 1 17 HIS ND1 N -139.800 -54.709 9.119 1.00 . A A . 14 HIS ND1 1 1
6 11870 1 1 17 HIS NE2 N -141.117 -53.151 9.775 1.00 . A A . 14 HIS NE2 1 1
6 11871 1 1 17 HIS O O -136.128 -54.332 5.504 1.00 . A A . 14 HIS O 1 1
6 11872 1 1 18 GLY C C -135.497 -51.076 3.670 1.00 . A A . 15 GLY C 1 1
6 11873 1 1 18 GLY CA C -134.936 -51.946 4.778 1.00 . A A . 15 GLY CA 1 1
6 11874 1 1 18 GLY H H -136.126 -51.352 6.425 1.00 . A A . 15 GLY H 1 1
6 11875 1 1 18 GLY HA2 H -134.033 -51.486 5.152 1.00 . A A . 15 GLY HA2 1 1
6 11876 1 1 18 GLY HA3 H -134.686 -52.911 4.368 1.00 . A A . 15 GLY HA3 1 1
6 11877 1 1 18 GLY N N -135.857 -52.129 5.885 1.00 . A A . 15 GLY N 1 1
6 11878 1 1 18 GLY O O -134.753 -50.599 2.814 1.00 . A A . 15 GLY O 1 1
6 11879 1 1 19 LYS C C -137.188 -48.585 2.832 1.00 . A A . 16 LYS C 1 1
6 11880 1 1 19 LYS CA C -137.444 -50.073 2.637 1.00 . A A . 16 LYS CA 1 1
6 11881 1 1 19 LYS CB C -138.956 -50.319 2.612 1.00 . A A . 16 LYS CB 1 1
6 11882 1 1 19 LYS CD C -141.181 -49.436 1.810 1.00 . A A . 16 LYS CD 1 1
6 11883 1 1 19 LYS CE C -141.855 -48.424 0.896 1.00 . A A . 16 LYS CE 1 1
6 11884 1 1 19 LYS CG C -139.678 -49.446 1.595 1.00 . A A . 16 LYS CG 1 1
6 11885 1 1 19 LYS H H -137.344 -51.217 4.418 1.00 . A A . 16 LYS H 1 1
6 11886 1 1 19 LYS HA H -137.024 -50.380 1.691 1.00 . A A . 16 LYS HA 1 1
6 11887 1 1 19 LYS HB2 H -139.142 -51.355 2.367 1.00 . A A . 16 LYS HB2 1 1
6 11888 1 1 19 LYS HB3 H -139.362 -50.108 3.590 1.00 . A A . 16 LYS HB3 1 1
6 11889 1 1 19 LYS HD2 H -141.574 -50.419 1.599 1.00 . A A . 16 LYS HD2 1 1
6 11890 1 1 19 LYS HD3 H -141.387 -49.175 2.837 1.00 . A A . 16 LYS HD3 1 1
6 11891 1 1 19 LYS HE2 H -141.385 -47.463 1.035 1.00 . A A . 16 LYS HE2 1 1
6 11892 1 1 19 LYS HE3 H -141.724 -48.743 -0.127 1.00 . A A . 16 LYS HE3 1 1
6 11893 1 1 19 LYS HG2 H -139.310 -48.434 1.680 1.00 . A A . 16 LYS HG2 1 1
6 11894 1 1 19 LYS HG3 H -139.469 -49.821 0.603 1.00 . A A . 16 LYS HG3 1 1
6 11895 1 1 19 LYS HZ1 H -143.733 -47.569 0.551 1.00 . A A . 16 LYS HZ1 1 1
6 11896 1 1 19 LYS HZ2 H -143.788 -49.200 1.016 1.00 . A A . 16 LYS HZ2 1 1
6 11897 1 1 19 LYS HZ3 H -143.457 -48.006 2.166 1.00 . A A . 16 LYS HZ3 1 1
6 11898 1 1 19 LYS N N -136.804 -50.857 3.684 1.00 . A A . 16 LYS N 1 1
6 11899 1 1 19 LYS NZ N -143.308 -48.295 1.180 1.00 . A A . 16 LYS NZ 1 1
6 11900 1 1 19 LYS O O -137.533 -48.023 3.867 1.00 . A A . 16 LYS O 1 1
6 11901 1 1 20 THR C C -137.814 -45.859 1.662 1.00 . A A . 17 THR C 1 1
6 11902 1 1 20 THR CA C -136.444 -46.504 1.859 1.00 . A A . 17 THR CA 1 1
6 11903 1 1 20 THR CB C -135.474 -46.027 0.763 1.00 . A A . 17 THR CB 1 1
6 11904 1 1 20 THR CG2 C -135.152 -44.548 0.924 1.00 . A A . 17 THR CG2 1 1
6 11905 1 1 20 THR H H -136.225 -48.458 1.085 1.00 . A A . 17 THR H 1 1
6 11906 1 1 20 THR HA H -136.050 -46.212 2.820 1.00 . A A . 17 THR HA 1 1
6 11907 1 1 20 THR HB H -135.937 -46.180 -0.201 1.00 . A A . 17 THR HB 1 1
6 11908 1 1 20 THR HG1 H -134.277 -47.344 1.619 1.00 . A A . 17 THR HG1 1 1
6 11909 1 1 20 THR HG21 H -134.707 -44.381 1.894 1.00 . A A . 17 THR HG21 1 1
6 11910 1 1 20 THR HG22 H -134.458 -44.245 0.152 1.00 . A A . 17 THR HG22 1 1
6 11911 1 1 20 THR HG23 H -136.060 -43.970 0.838 1.00 . A A . 17 THR HG23 1 1
6 11912 1 1 20 THR N N -136.584 -47.948 1.841 1.00 . A A . 17 THR N 1 1
6 11913 1 1 20 THR O O -138.507 -46.143 0.684 1.00 . A A . 17 THR O 1 1
6 11914 1 1 20 THR OG1 O -134.263 -46.792 0.832 1.00 . A A . 17 THR OG1 1 1
6 11915 1 1 21 VAL C C -139.422 -42.892 2.496 1.00 . A A . 18 VAL C 1 1
6 11916 1 1 21 VAL CA C -139.531 -44.410 2.563 1.00 . A A . 18 VAL CA 1 1
6 11917 1 1 21 VAL CB C -140.383 -44.804 3.792 1.00 . A A . 18 VAL CB 1 1
6 11918 1 1 21 VAL CG1 C -141.797 -44.257 3.669 1.00 . A A . 18 VAL CG1 1 1
6 11919 1 1 21 VAL CG2 C -140.411 -46.314 3.973 1.00 . A A . 18 VAL CG2 1 1
6 11920 1 1 21 VAL H H -137.607 -44.799 3.349 1.00 . A A . 18 VAL H 1 1
6 11921 1 1 21 VAL HA H -140.033 -44.764 1.675 1.00 . A A . 18 VAL HA 1 1
6 11922 1 1 21 VAL HB H -139.930 -44.368 4.670 1.00 . A A . 18 VAL HB 1 1
6 11923 1 1 21 VAL HG11 H -142.260 -44.653 2.777 1.00 . A A . 18 VAL HG11 1 1
6 11924 1 1 21 VAL HG12 H -142.372 -44.553 4.534 1.00 . A A . 18 VAL HG12 1 1
6 11925 1 1 21 VAL HG13 H -141.763 -43.180 3.610 1.00 . A A . 18 VAL HG13 1 1
6 11926 1 1 21 VAL HG21 H -140.855 -46.773 3.101 1.00 . A A . 18 VAL HG21 1 1
6 11927 1 1 21 VAL HG22 H -139.403 -46.681 4.098 1.00 . A A . 18 VAL HG22 1 1
6 11928 1 1 21 VAL HG23 H -140.996 -46.561 4.847 1.00 . A A . 18 VAL HG23 1 1
6 11929 1 1 21 VAL N N -138.213 -45.020 2.606 1.00 . A A . 18 VAL N 1 1
6 11930 1 1 21 VAL O O -138.702 -42.272 3.282 1.00 . A A . 18 VAL O 1 1
6 11931 1 1 22 SER C C -141.600 -40.390 1.252 1.00 . A A . 19 SER C 1 1
6 11932 1 1 22 SER CA C -140.154 -40.867 1.391 1.00 . A A . 19 SER CA 1 1
6 11933 1 1 22 SER CB C -139.305 -40.456 0.181 1.00 . A A . 19 SER CB 1 1
6 11934 1 1 22 SER H H -140.666 -42.857 0.941 1.00 . A A . 19 SER H 1 1
6 11935 1 1 22 SER HA H -139.729 -40.431 2.284 1.00 . A A . 19 SER HA 1 1
6 11936 1 1 22 SER HB2 H -138.298 -40.820 0.317 1.00 . A A . 19 SER HB2 1 1
6 11937 1 1 22 SER HB3 H -139.719 -40.888 -0.711 1.00 . A A . 19 SER HB3 1 1
6 11938 1 1 22 SER HG H -138.879 -38.656 0.830 1.00 . A A . 19 SER HG 1 1
6 11939 1 1 22 SER N N -140.133 -42.306 1.549 1.00 . A A . 19 SER N 1 1
6 11940 1 1 22 SER O O -142.516 -41.206 1.149 1.00 . A A . 19 SER O 1 1
6 11941 1 1 22 SER OG O -139.258 -39.049 0.032 1.00 . A A . 19 SER OG 1 1
6 11942 1 1 23 ASN C C -143.992 -38.870 0.075 1.00 . A A . 20 ASN C 1 1
6 11943 1 1 23 ASN CA C -143.119 -38.459 1.264 1.00 . A A . 20 ASN CA 1 1
6 11944 1 1 23 ASN CB C -143.005 -36.932 1.341 1.00 . A A . 20 ASN CB 1 1
6 11945 1 1 23 ASN CG C -142.320 -36.313 0.140 1.00 . A A . 20 ASN CG 1 1
6 11946 1 1 23 ASN H H -141.003 -38.488 1.154 1.00 . A A . 20 ASN H 1 1
6 11947 1 1 23 ASN HA H -143.599 -38.804 2.165 1.00 . A A . 20 ASN HA 1 1
6 11948 1 1 23 ASN HB2 H -143.995 -36.510 1.419 1.00 . A A . 20 ASN HB2 1 1
6 11949 1 1 23 ASN HB3 H -142.441 -36.669 2.226 1.00 . A A . 20 ASN HB3 1 1
6 11950 1 1 23 ASN HD21 H -143.318 -34.621 0.430 1.00 . A A . 20 ASN HD21 1 1
6 11951 1 1 23 ASN HD22 H -142.208 -34.636 -0.893 1.00 . A A . 20 ASN HD22 1 1
6 11952 1 1 23 ASN N N -141.788 -39.074 1.223 1.00 . A A . 20 ASN N 1 1
6 11953 1 1 23 ASN ND2 N -142.652 -35.067 -0.141 1.00 . A A . 20 ASN ND2 1 1
6 11954 1 1 23 ASN O O -145.219 -38.803 0.146 1.00 . A A . 20 ASN O 1 1
6 11955 1 1 23 ASN OD1 O -141.497 -36.939 -0.525 1.00 . A A . 20 ASN OD1 1 1
6 11956 1 1 24 ALA C C -144.845 -41.044 -1.934 1.00 . A A . 21 ALA C 1 1
6 11957 1 1 24 ALA CA C -144.090 -39.740 -2.195 1.00 . A A . 21 ALA CA 1 1
6 11958 1 1 24 ALA CB C -143.137 -39.906 -3.368 1.00 . A A . 21 ALA CB 1 1
6 11959 1 1 24 ALA H H -142.380 -39.290 -1.022 1.00 . A A . 21 ALA H 1 1
6 11960 1 1 24 ALA HA H -144.810 -38.971 -2.451 1.00 . A A . 21 ALA HA 1 1
6 11961 1 1 24 ALA HB1 H -142.418 -40.680 -3.141 1.00 . A A . 21 ALA HB1 1 1
6 11962 1 1 24 ALA HB2 H -143.697 -40.181 -4.250 1.00 . A A . 21 ALA HB2 1 1
6 11963 1 1 24 ALA HB3 H -142.619 -38.974 -3.545 1.00 . A A . 21 ALA HB3 1 1
6 11964 1 1 24 ALA N N -143.361 -39.289 -1.012 1.00 . A A . 21 ALA N 1 1
6 11965 1 1 24 ALA O O -145.875 -41.300 -2.551 1.00 . A A . 21 ALA O 1 1
6 11966 1 1 25 ASP C C -146.323 -42.961 -0.051 1.00 . A A . 22 ASP C 1 1
6 11967 1 1 25 ASP CA C -144.960 -43.150 -0.706 1.00 . A A . 22 ASP CA 1 1
6 11968 1 1 25 ASP CB C -144.052 -43.973 0.218 1.00 . A A . 22 ASP CB 1 1
6 11969 1 1 25 ASP CG C -144.662 -45.310 0.614 1.00 . A A . 22 ASP CG 1 1
6 11970 1 1 25 ASP H H -143.541 -41.580 -0.513 1.00 . A A . 22 ASP H 1 1
6 11971 1 1 25 ASP HA H -145.091 -43.682 -1.635 1.00 . A A . 22 ASP HA 1 1
6 11972 1 1 25 ASP HB2 H -143.117 -44.164 -0.286 1.00 . A A . 22 ASP HB2 1 1
6 11973 1 1 25 ASP HB3 H -143.859 -43.407 1.118 1.00 . A A . 22 ASP HB3 1 1
6 11974 1 1 25 ASP N N -144.341 -41.856 -1.010 1.00 . A A . 22 ASP N 1 1
6 11975 1 1 25 ASP O O -147.244 -43.751 -0.257 1.00 . A A . 22 ASP O 1 1
6 11976 1 1 25 ASP OD1 O -145.390 -45.367 1.627 1.00 . A A . 22 ASP OD1 1 1
6 11977 1 1 25 ASP OD2 O -144.401 -46.317 -0.074 1.00 . A A . 22 ASP OD2 1 1
6 11978 1 1 26 LEU C C -148.811 -41.230 0.581 1.00 . A A . 23 LEU C 1 1
6 11979 1 1 26 LEU CA C -147.658 -41.636 1.491 1.00 . A A . 23 LEU CA 1 1
6 11980 1 1 26 LEU CB C -147.416 -40.539 2.534 1.00 . A A . 23 LEU CB 1 1
6 11981 1 1 26 LEU CD1 C -144.975 -40.613 3.017 1.00 . A A . 23 LEU CD1 1 1
6 11982 1 1 26 LEU CD2 C -146.557 -39.979 4.816 1.00 . A A . 23 LEU CD2 1 1
6 11983 1 1 26 LEU CG C -146.353 -40.844 3.590 1.00 . A A . 23 LEU CG 1 1
6 11984 1 1 26 LEU H H -145.708 -41.254 0.773 1.00 . A A . 23 LEU H 1 1
6 11985 1 1 26 LEU HA H -147.925 -42.548 2.001 1.00 . A A . 23 LEU HA 1 1
6 11986 1 1 26 LEU HB2 H -147.108 -39.643 2.011 1.00 . A A . 23 LEU HB2 1 1
6 11987 1 1 26 LEU HB3 H -148.348 -40.339 3.041 1.00 . A A . 23 LEU HB3 1 1
6 11988 1 1 26 LEU HD11 H -144.724 -41.417 2.342 1.00 . A A . 23 LEU HD11 1 1
6 11989 1 1 26 LEU HD12 H -144.981 -39.678 2.471 1.00 . A A . 23 LEU HD12 1 1
6 11990 1 1 26 LEU HD13 H -144.250 -40.563 3.816 1.00 . A A . 23 LEU HD13 1 1
6 11991 1 1 26 LEU HD21 H -146.477 -38.939 4.540 1.00 . A A . 23 LEU HD21 1 1
6 11992 1 1 26 LEU HD22 H -147.537 -40.168 5.230 1.00 . A A . 23 LEU HD22 1 1
6 11993 1 1 26 LEU HD23 H -145.802 -40.216 5.552 1.00 . A A . 23 LEU HD23 1 1
6 11994 1 1 26 LEU HG H -146.428 -41.880 3.887 1.00 . A A . 23 LEU HG 1 1
6 11995 1 1 26 LEU N N -146.449 -41.893 0.721 1.00 . A A . 23 LEU N 1 1
6 11996 1 1 26 LEU O O -149.979 -41.338 0.959 1.00 . A A . 23 LEU O 1 1
6 11997 1 1 27 GLN C C -150.321 -41.482 -2.058 1.00 . A A . 24 GLN C 1 1
6 11998 1 1 27 GLN CA C -149.473 -40.309 -1.567 1.00 . A A . 24 GLN CA 1 1
6 11999 1 1 27 GLN CB C -148.790 -39.609 -2.745 1.00 . A A . 24 GLN CB 1 1
6 12000 1 1 27 GLN CD C -147.206 -37.771 -3.482 1.00 . A A . 24 GLN CD 1 1
6 12001 1 1 27 GLN CG C -147.731 -38.597 -2.324 1.00 . A A . 24 GLN CG 1 1
6 12002 1 1 27 GLN H H -147.534 -40.764 -0.882 1.00 . A A . 24 GLN H 1 1
6 12003 1 1 27 GLN HA H -150.113 -39.604 -1.059 1.00 . A A . 24 GLN HA 1 1
6 12004 1 1 27 GLN HB2 H -148.316 -40.354 -3.367 1.00 . A A . 24 GLN HB2 1 1
6 12005 1 1 27 GLN HB3 H -149.538 -39.094 -3.322 1.00 . A A . 24 GLN HB3 1 1
6 12006 1 1 27 GLN HE21 H -145.455 -37.564 -2.573 1.00 . A A . 24 GLN HE21 1 1
6 12007 1 1 27 GLN HE22 H -145.596 -36.805 -4.118 1.00 . A A . 24 GLN HE22 1 1
6 12008 1 1 27 GLN HG2 H -148.154 -37.929 -1.592 1.00 . A A . 24 GLN HG2 1 1
6 12009 1 1 27 GLN HG3 H -146.903 -39.130 -1.881 1.00 . A A . 24 GLN HG3 1 1
6 12010 1 1 27 GLN N N -148.476 -40.773 -0.619 1.00 . A A . 24 GLN N 1 1
6 12011 1 1 27 GLN NE2 N -145.960 -37.335 -3.380 1.00 . A A . 24 GLN NE2 1 1
6 12012 1 1 27 GLN O O -149.905 -42.243 -2.931 1.00 . A A . 24 GLN O 1 1
6 12013 1 1 27 GLN OE1 O -147.913 -37.516 -4.453 1.00 . A A . 24 GLN OE1 1 1
6 12014 1 1 28 GLY C C -152.900 -43.472 -0.609 1.00 . A A . 25 GLY C 1 1
6 12015 1 1 28 GLY CA C -152.372 -42.737 -1.826 1.00 . A A . 25 GLY CA 1 1
6 12016 1 1 28 GLY H H -151.767 -41.011 -0.763 1.00 . A A . 25 GLY H 1 1
6 12017 1 1 28 GLY HA2 H -153.206 -42.347 -2.390 1.00 . A A . 25 GLY HA2 1 1
6 12018 1 1 28 GLY HA3 H -151.825 -43.433 -2.445 1.00 . A A . 25 GLY HA3 1 1
6 12019 1 1 28 GLY N N -151.495 -41.642 -1.463 1.00 . A A . 25 GLY N 1 1
6 12020 1 1 28 GLY O O -153.942 -44.121 -0.669 1.00 . A A . 25 GLY O 1 1
6 12021 1 1 29 LYS C C -152.995 -42.976 2.769 1.00 . A A . 26 LYS C 1 1
6 12022 1 1 29 LYS CA C -152.581 -44.014 1.740 1.00 . A A . 26 LYS CA 1 1
6 12023 1 1 29 LYS CB C -151.430 -44.846 2.325 1.00 . A A . 26 LYS CB 1 1
6 12024 1 1 29 LYS CD C -149.962 -46.885 2.204 1.00 . A A . 26 LYS CD 1 1
6 12025 1 1 29 LYS CE C -148.667 -46.123 2.450 1.00 . A A . 26 LYS CE 1 1
6 12026 1 1 29 LYS CG C -151.003 -46.036 1.479 1.00 . A A . 26 LYS CG 1 1
6 12027 1 1 29 LYS H H -151.368 -42.809 0.490 1.00 . A A . 26 LYS H 1 1
6 12028 1 1 29 LYS HA H -153.420 -44.663 1.529 1.00 . A A . 26 LYS HA 1 1
6 12029 1 1 29 LYS HB2 H -150.572 -44.204 2.452 1.00 . A A . 26 LYS HB2 1 1
6 12030 1 1 29 LYS HB3 H -151.732 -45.216 3.296 1.00 . A A . 26 LYS HB3 1 1
6 12031 1 1 29 LYS HD2 H -150.364 -47.193 3.161 1.00 . A A . 26 LYS HD2 1 1
6 12032 1 1 29 LYS HD3 H -149.747 -47.759 1.608 1.00 . A A . 26 LYS HD3 1 1
6 12033 1 1 29 LYS HE2 H -148.901 -45.193 2.945 1.00 . A A . 26 LYS HE2 1 1
6 12034 1 1 29 LYS HE3 H -148.033 -46.718 3.091 1.00 . A A . 26 LYS HE3 1 1
6 12035 1 1 29 LYS HG2 H -151.868 -46.645 1.268 1.00 . A A . 26 LYS HG2 1 1
6 12036 1 1 29 LYS HG3 H -150.577 -45.674 0.554 1.00 . A A . 26 LYS HG3 1 1
6 12037 1 1 29 LYS HZ1 H -148.427 -45.083 0.651 1.00 . A A . 26 LYS HZ1 1 1
6 12038 1 1 29 LYS HZ2 H -146.964 -45.499 1.405 1.00 . A A . 26 LYS HZ2 1 1
6 12039 1 1 29 LYS HZ3 H -147.875 -46.678 0.600 1.00 . A A . 26 LYS HZ3 1 1
6 12040 1 1 29 LYS N N -152.180 -43.363 0.499 1.00 . A A . 26 LYS N 1 1
6 12041 1 1 29 LYS NZ N -147.937 -45.827 1.189 1.00 . A A . 26 LYS NZ 1 1
6 12042 1 1 29 LYS O O -152.675 -41.799 2.630 1.00 . A A . 26 LYS O 1 1
6 12043 1 1 30 VAL C C -153.039 -43.065 6.066 1.00 . A A . 27 VAL C 1 1
6 12044 1 1 30 VAL CA C -153.957 -42.582 4.956 1.00 . A A . 27 VAL CA 1 1
6 12045 1 1 30 VAL CB C -155.432 -42.645 5.412 1.00 . A A . 27 VAL CB 1 1
6 12046 1 1 30 VAL CG1 C -155.685 -41.678 6.560 1.00 . A A . 27 VAL CG1 1 1
6 12047 1 1 30 VAL CG2 C -156.363 -42.344 4.247 1.00 . A A . 27 VAL CG2 1 1
6 12048 1 1 30 VAL H H -154.068 -44.330 3.771 1.00 . A A . 27 VAL H 1 1
6 12049 1 1 30 VAL HA H -153.708 -41.560 4.704 1.00 . A A . 27 VAL HA 1 1
6 12050 1 1 30 VAL HB H -155.638 -43.646 5.762 1.00 . A A . 27 VAL HB 1 1
6 12051 1 1 30 VAL HG11 H -156.720 -41.743 6.863 1.00 . A A . 27 VAL HG11 1 1
6 12052 1 1 30 VAL HG12 H -155.050 -41.936 7.395 1.00 . A A . 27 VAL HG12 1 1
6 12053 1 1 30 VAL HG13 H -155.467 -40.671 6.239 1.00 . A A . 27 VAL HG13 1 1
6 12054 1 1 30 VAL HG21 H -156.158 -41.354 3.869 1.00 . A A . 27 VAL HG21 1 1
6 12055 1 1 30 VAL HG22 H -156.203 -43.068 3.464 1.00 . A A . 27 VAL HG22 1 1
6 12056 1 1 30 VAL HG23 H -157.388 -42.396 4.583 1.00 . A A . 27 VAL HG23 1 1
6 12057 1 1 30 VAL N N -153.707 -43.415 3.792 1.00 . A A . 27 VAL N 1 1
6 12058 1 1 30 VAL O O -153.064 -44.238 6.424 1.00 . A A . 27 VAL O 1 1
6 12059 1 1 31 THR C C -151.081 -41.927 8.774 1.00 . A A . 28 THR C 1 1
6 12060 1 1 31 THR CA C -151.092 -42.605 7.404 1.00 . A A . 28 THR CA 1 1
6 12061 1 1 31 THR CB C -149.774 -42.307 6.660 1.00 . A A . 28 THR CB 1 1
6 12062 1 1 31 THR CG2 C -148.594 -42.995 7.326 1.00 . A A . 28 THR CG2 1 1
6 12063 1 1 31 THR H H -152.401 -41.222 6.488 1.00 . A A . 28 THR H 1 1
6 12064 1 1 31 THR HA H -151.162 -43.678 7.540 1.00 . A A . 28 THR HA 1 1
6 12065 1 1 31 THR HB H -149.605 -41.240 6.669 1.00 . A A . 28 THR HB 1 1
6 12066 1 1 31 THR HG1 H -150.583 -42.274 4.858 1.00 . A A . 28 THR HG1 1 1
6 12067 1 1 31 THR HG21 H -148.509 -42.655 8.347 1.00 . A A . 28 THR HG21 1 1
6 12068 1 1 31 THR HG22 H -148.746 -44.064 7.315 1.00 . A A . 28 THR HG22 1 1
6 12069 1 1 31 THR HG23 H -147.687 -42.757 6.791 1.00 . A A . 28 THR HG23 1 1
6 12070 1 1 31 THR N N -152.222 -42.179 6.600 1.00 . A A . 28 THR N 1 1
6 12071 1 1 31 THR O O -151.591 -40.818 8.939 1.00 . A A . 28 THR O 1 1
6 12072 1 1 31 THR OG1 O -149.876 -42.757 5.300 1.00 . A A . 28 THR OG1 1 1
6 12073 1 1 32 LEU C C -148.872 -42.134 11.484 1.00 . A A . 29 LEU C 1 1
6 12074 1 1 32 LEU CA C -150.343 -42.063 11.087 1.00 . A A . 29 LEU CA 1 1
6 12075 1 1 32 LEU CB C -151.194 -42.834 12.101 1.00 . A A . 29 LEU CB 1 1
6 12076 1 1 32 LEU CD1 C -151.735 -40.941 13.661 1.00 . A A . 29 LEU CD1 1 1
6 12077 1 1 32 LEU CD2 C -151.816 -43.299 14.485 1.00 . A A . 29 LEU CD2 1 1
6 12078 1 1 32 LEU CG C -151.121 -42.328 13.544 1.00 . A A . 29 LEU CG 1 1
6 12079 1 1 32 LEU H H -150.235 -43.542 9.584 1.00 . A A . 29 LEU H 1 1
6 12080 1 1 32 LEU HA H -150.656 -41.031 11.068 1.00 . A A . 29 LEU HA 1 1
6 12081 1 1 32 LEU HB2 H -152.224 -42.789 11.778 1.00 . A A . 29 LEU HB2 1 1
6 12082 1 1 32 LEU HB3 H -150.878 -43.866 12.091 1.00 . A A . 29 LEU HB3 1 1
6 12083 1 1 32 LEU HD11 H -152.759 -40.971 13.323 1.00 . A A . 29 LEU HD11 1 1
6 12084 1 1 32 LEU HD12 H -151.705 -40.621 14.692 1.00 . A A . 29 LEU HD12 1 1
6 12085 1 1 32 LEU HD13 H -151.173 -40.246 13.053 1.00 . A A . 29 LEU HD13 1 1
6 12086 1 1 32 LEU HD21 H -151.334 -44.264 14.426 1.00 . A A . 29 LEU HD21 1 1
6 12087 1 1 32 LEU HD22 H -151.754 -42.927 15.496 1.00 . A A . 29 LEU HD22 1 1
6 12088 1 1 32 LEU HD23 H -152.854 -43.397 14.200 1.00 . A A . 29 LEU HD23 1 1
6 12089 1 1 32 LEU HG H -150.085 -42.258 13.841 1.00 . A A . 29 LEU HG 1 1
6 12090 1 1 32 LEU N N -150.524 -42.618 9.757 1.00 . A A . 29 LEU N 1 1
6 12091 1 1 32 LEU O O -148.280 -43.216 11.515 1.00 . A A . 29 LEU O 1 1
6 12092 1 1 33 ILE C C -146.893 -40.813 13.749 1.00 . A A . 30 ILE C 1 1
6 12093 1 1 33 ILE CA C -146.904 -40.929 12.238 1.00 . A A . 30 ILE CA 1 1
6 12094 1 1 33 ILE CB C -146.126 -39.728 11.650 1.00 . A A . 30 ILE CB 1 1
6 12095 1 1 33 ILE CD1 C -145.145 -41.009 9.679 1.00 . A A . 30 ILE CD1 1 1
6 12096 1 1 33 ILE CG1 C -146.003 -39.852 10.134 1.00 . A A . 30 ILE CG1 1 1
6 12097 1 1 33 ILE CG2 C -144.746 -39.609 12.285 1.00 . A A . 30 ILE CG2 1 1
6 12098 1 1 33 ILE H H -148.781 -40.145 11.648 1.00 . A A . 30 ILE H 1 1
6 12099 1 1 33 ILE HA H -146.406 -41.842 11.946 1.00 . A A . 30 ILE HA 1 1
6 12100 1 1 33 ILE HB H -146.676 -38.829 11.883 1.00 . A A . 30 ILE HB 1 1
6 12101 1 1 33 ILE HD11 H -145.546 -41.927 10.078 1.00 . A A . 30 ILE HD11 1 1
6 12102 1 1 33 ILE HD12 H -145.145 -41.053 8.600 1.00 . A A . 30 ILE HD12 1 1
6 12103 1 1 33 ILE HD13 H -144.135 -40.871 10.035 1.00 . A A . 30 ILE HD13 1 1
6 12104 1 1 33 ILE HG12 H -146.987 -39.990 9.717 1.00 . A A . 30 ILE HG12 1 1
6 12105 1 1 33 ILE HG13 H -145.572 -38.943 9.740 1.00 . A A . 30 ILE HG13 1 1
6 12106 1 1 33 ILE HG21 H -144.851 -39.433 13.345 1.00 . A A . 30 ILE HG21 1 1
6 12107 1 1 33 ILE HG22 H -144.196 -40.526 12.126 1.00 . A A . 30 ILE HG22 1 1
6 12108 1 1 33 ILE HG23 H -144.212 -38.787 11.833 1.00 . A A . 30 ILE HG23 1 1
6 12109 1 1 33 ILE N N -148.279 -40.983 11.759 1.00 . A A . 30 ILE N 1 1
6 12110 1 1 33 ILE O O -147.628 -40.009 14.316 1.00 . A A . 30 ILE O 1 1
6 12111 1 1 34 ASN C C -144.429 -41.420 16.174 1.00 . A A . 31 ASN C 1 1
6 12112 1 1 34 ASN CA C -145.908 -41.516 15.833 1.00 . A A . 31 ASN CA 1 1
6 12113 1 1 34 ASN CB C -146.575 -42.695 16.562 1.00 . A A . 31 ASN CB 1 1
6 12114 1 1 34 ASN CG C -145.954 -44.043 16.241 1.00 . A A . 31 ASN CG 1 1
6 12115 1 1 34 ASN H H -145.570 -42.301 13.898 1.00 . A A . 31 ASN H 1 1
6 12116 1 1 34 ASN HA H -146.387 -40.599 16.146 1.00 . A A . 31 ASN HA 1 1
6 12117 1 1 34 ASN HB2 H -146.499 -42.535 17.626 1.00 . A A . 31 ASN HB2 1 1
6 12118 1 1 34 ASN HB3 H -147.619 -42.728 16.284 1.00 . A A . 31 ASN HB3 1 1
6 12119 1 1 34 ASN HD21 H -147.176 -44.275 14.693 1.00 . A A . 31 ASN HD21 1 1
6 12120 1 1 34 ASN HD22 H -146.062 -45.564 14.973 1.00 . A A . 31 ASN HD22 1 1
6 12121 1 1 34 ASN N N -146.077 -41.621 14.397 1.00 . A A . 31 ASN N 1 1
6 12122 1 1 34 ASN ND2 N -146.447 -44.692 15.196 1.00 . A A . 31 ASN ND2 1 1
6 12123 1 1 34 ASN O O -143.620 -42.238 15.740 1.00 . A A . 31 ASN O 1 1
6 12124 1 1 34 ASN OD1 O -145.047 -44.502 16.929 1.00 . A A . 31 ASN OD1 1 1
6 12125 1 1 35 PHE C C -142.537 -40.835 18.724 1.00 . A A . 32 PHE C 1 1
6 12126 1 1 35 PHE CA C -142.715 -40.189 17.365 1.00 . A A . 32 PHE CA 1 1
6 12127 1 1 35 PHE CB C -142.361 -38.704 17.439 1.00 . A A . 32 PHE CB 1 1
6 12128 1 1 35 PHE CD1 C -143.001 -37.551 15.302 1.00 . A A . 32 PHE CD1 1 1
6 12129 1 1 35 PHE CD2 C -140.700 -38.068 15.674 1.00 . A A . 32 PHE CD2 1 1
6 12130 1 1 35 PHE CE1 C -142.679 -36.990 14.081 1.00 . A A . 32 PHE CE1 1 1
6 12131 1 1 35 PHE CE2 C -140.375 -37.508 14.453 1.00 . A A . 32 PHE CE2 1 1
6 12132 1 1 35 PHE CG C -142.016 -38.096 16.111 1.00 . A A . 32 PHE CG 1 1
6 12133 1 1 35 PHE CZ C -141.366 -36.969 13.655 1.00 . A A . 32 PHE CZ 1 1
6 12134 1 1 35 PHE H H -144.757 -39.709 17.138 1.00 . A A . 32 PHE H 1 1
6 12135 1 1 35 PHE HA H -142.056 -40.674 16.660 1.00 . A A . 32 PHE HA 1 1
6 12136 1 1 35 PHE HB2 H -143.203 -38.162 17.842 1.00 . A A . 32 PHE HB2 1 1
6 12137 1 1 35 PHE HB3 H -141.512 -38.578 18.095 1.00 . A A . 32 PHE HB3 1 1
6 12138 1 1 35 PHE HD1 H -144.028 -37.568 15.634 1.00 . A A . 32 PHE HD1 1 1
6 12139 1 1 35 PHE HD2 H -139.922 -38.489 16.299 1.00 . A A . 32 PHE HD2 1 1
6 12140 1 1 35 PHE HE1 H -143.456 -36.570 13.459 1.00 . A A . 32 PHE HE1 1 1
6 12141 1 1 35 PHE HE2 H -139.347 -37.493 14.122 1.00 . A A . 32 PHE HE2 1 1
6 12142 1 1 35 PHE HZ H -141.113 -36.531 12.700 1.00 . A A . 32 PHE HZ 1 1
6 12143 1 1 35 PHE N N -144.075 -40.376 16.902 1.00 . A A . 32 PHE N 1 1
6 12144 1 1 35 PHE O O -143.255 -40.506 19.679 1.00 . A A . 32 PHE O 1 1
6 12145 1 1 36 TRP C C -139.820 -42.837 20.069 1.00 . A A . 33 TRP C 1 1
6 12146 1 1 36 TRP CA C -141.308 -42.503 20.004 1.00 . A A . 33 TRP CA 1 1
6 12147 1 1 36 TRP CB C -142.137 -43.799 20.022 1.00 . A A . 33 TRP CB 1 1
6 12148 1 1 36 TRP CD1 C -141.662 -44.713 17.668 1.00 . A A . 33 TRP CD1 1 1
6 12149 1 1 36 TRP CD2 C -141.141 -46.127 19.323 1.00 . A A . 33 TRP CD2 1 1
6 12150 1 1 36 TRP CE2 C -140.825 -46.738 18.096 1.00 . A A . 33 TRP CE2 1 1
6 12151 1 1 36 TRP CE3 C -140.901 -46.833 20.506 1.00 . A A . 33 TRP CE3 1 1
6 12152 1 1 36 TRP CG C -141.669 -44.827 19.029 1.00 . A A . 33 TRP CG 1 1
6 12153 1 1 36 TRP CH2 C -140.057 -48.683 19.189 1.00 . A A . 33 TRP CH2 1 1
6 12154 1 1 36 TRP CZ2 C -140.282 -48.016 18.017 1.00 . A A . 33 TRP CZ2 1 1
6 12155 1 1 36 TRP CZ3 C -140.363 -48.103 20.427 1.00 . A A . 33 TRP CZ3 1 1
6 12156 1 1 36 TRP H H -141.031 -41.924 17.995 1.00 . A A . 33 TRP H 1 1
6 12157 1 1 36 TRP HA H -141.575 -41.892 20.852 1.00 . A A . 33 TRP HA 1 1
6 12158 1 1 36 TRP HB2 H -142.082 -44.239 21.006 1.00 . A A . 33 TRP HB2 1 1
6 12159 1 1 36 TRP HB3 H -143.167 -43.562 19.797 1.00 . A A . 33 TRP HB3 1 1
6 12160 1 1 36 TRP HD1 H -142.004 -43.842 17.130 1.00 . A A . 33 TRP HD1 1 1
6 12161 1 1 36 TRP HE1 H -141.033 -46.010 16.142 1.00 . A A . 33 TRP HE1 1 1
6 12162 1 1 36 TRP HE3 H -141.129 -46.401 21.471 1.00 . A A . 33 TRP HE3 1 1
6 12163 1 1 36 TRP HH2 H -139.637 -49.679 19.174 1.00 . A A . 33 TRP HH2 1 1
6 12164 1 1 36 TRP HZ2 H -140.040 -48.476 17.070 1.00 . A A . 33 TRP HZ2 1 1
6 12165 1 1 36 TRP HZ3 H -140.170 -48.664 21.330 1.00 . A A . 33 TRP HZ3 1 1
6 12166 1 1 36 TRP N N -141.582 -41.751 18.794 1.00 . A A . 33 TRP N 1 1
6 12167 1 1 36 TRP NE1 N -141.145 -45.853 17.103 1.00 . A A . 33 TRP NE1 1 1
6 12168 1 1 36 TRP O O -139.022 -42.315 19.286 1.00 . A A . 33 TRP O 1 1
6 12169 1 1 37 PHE C C -138.060 -45.479 21.892 1.00 . A A . 34 PHE C 1 1
6 12170 1 1 37 PHE CA C -138.088 -44.180 21.104 1.00 . A A . 34 PHE CA 1 1
6 12171 1 1 37 PHE CB C -137.172 -43.127 21.747 1.00 . A A . 34 PHE CB 1 1
6 12172 1 1 37 PHE CD1 C -138.521 -41.516 23.127 1.00 . A A . 34 PHE CD1 1 1
6 12173 1 1 37 PHE CD2 C -137.221 -43.162 24.263 1.00 . A A . 34 PHE CD2 1 1
6 12174 1 1 37 PHE CE1 C -138.953 -41.014 24.340 1.00 . A A . 34 PHE CE1 1 1
6 12175 1 1 37 PHE CE2 C -137.652 -42.666 25.479 1.00 . A A . 34 PHE CE2 1 1
6 12176 1 1 37 PHE CG C -137.652 -42.594 23.073 1.00 . A A . 34 PHE CG 1 1
6 12177 1 1 37 PHE CZ C -138.518 -41.591 25.518 1.00 . A A . 34 PHE CZ 1 1
6 12178 1 1 37 PHE H H -140.118 -44.021 21.647 1.00 . A A . 34 PHE H 1 1
6 12179 1 1 37 PHE HA H -137.740 -44.380 20.101 1.00 . A A . 34 PHE HA 1 1
6 12180 1 1 37 PHE HB2 H -136.197 -43.563 21.905 1.00 . A A . 34 PHE HB2 1 1
6 12181 1 1 37 PHE HB3 H -137.076 -42.290 21.070 1.00 . A A . 34 PHE HB3 1 1
6 12182 1 1 37 PHE HD1 H -138.864 -41.065 22.207 1.00 . A A . 34 PHE HD1 1 1
6 12183 1 1 37 PHE HD2 H -136.543 -44.002 24.235 1.00 . A A . 34 PHE HD2 1 1
6 12184 1 1 37 PHE HE1 H -139.629 -40.173 24.367 1.00 . A A . 34 PHE HE1 1 1
6 12185 1 1 37 PHE HE2 H -137.312 -43.118 26.398 1.00 . A A . 34 PHE HE2 1 1
6 12186 1 1 37 PHE HZ H -138.856 -41.201 26.466 1.00 . A A . 34 PHE HZ 1 1
6 12187 1 1 37 PHE N N -139.451 -43.694 21.004 1.00 . A A . 34 PHE N 1 1
6 12188 1 1 37 PHE O O -138.858 -45.666 22.810 1.00 . A A . 34 PHE O 1 1
6 12189 1 1 38 PRO C C -136.604 -47.436 23.685 1.00 . A A . 35 PRO C 1 1
6 12190 1 1 38 PRO CA C -137.011 -47.677 22.234 1.00 . A A . 35 PRO CA 1 1
6 12191 1 1 38 PRO CB C -135.899 -48.407 21.470 1.00 . A A . 35 PRO CB 1 1
6 12192 1 1 38 PRO CD C -136.300 -46.331 20.336 1.00 . A A . 35 PRO CD 1 1
6 12193 1 1 38 PRO CG C -135.252 -47.370 20.613 1.00 . A A . 35 PRO CG 1 1
6 12194 1 1 38 PRO HA H -137.916 -48.268 22.212 1.00 . A A . 35 PRO HA 1 1
6 12195 1 1 38 PRO HB2 H -135.195 -48.829 22.173 1.00 . A A . 35 PRO HB2 1 1
6 12196 1 1 38 PRO HB3 H -136.330 -49.196 20.872 1.00 . A A . 35 PRO HB3 1 1
6 12197 1 1 38 PRO HD2 H -135.850 -45.352 20.264 1.00 . A A . 35 PRO HD2 1 1
6 12198 1 1 38 PRO HD3 H -136.838 -46.569 19.431 1.00 . A A . 35 PRO HD3 1 1
6 12199 1 1 38 PRO HG2 H -134.420 -46.929 21.139 1.00 . A A . 35 PRO HG2 1 1
6 12200 1 1 38 PRO HG3 H -134.917 -47.817 19.689 1.00 . A A . 35 PRO HG3 1 1
6 12201 1 1 38 PRO N N -137.181 -46.418 21.508 1.00 . A A . 35 PRO N 1 1
6 12202 1 1 38 PRO O O -136.107 -46.361 24.023 1.00 . A A . 35 PRO O 1 1
6 12203 1 1 39 SER C C -137.483 -47.344 26.657 1.00 . A A . 36 SER C 1 1
6 12204 1 1 39 SER CA C -136.550 -48.345 25.965 1.00 . A A . 36 SER CA 1 1
6 12205 1 1 39 SER CB C -135.081 -47.963 26.196 1.00 . A A . 36 SER CB 1 1
6 12206 1 1 39 SER H H -137.217 -49.269 24.184 1.00 . A A . 36 SER H 1 1
6 12207 1 1 39 SER HA H -136.723 -49.323 26.392 1.00 . A A . 36 SER HA 1 1
6 12208 1 1 39 SER HB2 H -134.905 -46.969 25.811 1.00 . A A . 36 SER HB2 1 1
6 12209 1 1 39 SER HB3 H -134.869 -47.981 27.255 1.00 . A A . 36 SER HB3 1 1
6 12210 1 1 39 SER HG H -133.460 -48.371 25.151 1.00 . A A . 36 SER HG 1 1
6 12211 1 1 39 SER N N -136.841 -48.437 24.533 1.00 . A A . 36 SER N 1 1
6 12212 1 1 39 SER O O -137.210 -46.883 27.767 1.00 . A A . 36 SER O 1 1
6 12213 1 1 39 SER OG O -134.206 -48.868 25.537 1.00 . A A . 36 SER OG 1 1
6 12214 1 1 40 CYS C C -140.769 -46.913 27.129 1.00 . A A . 37 CYS C 1 1
6 12215 1 1 40 CYS CA C -139.589 -46.125 26.565 1.00 . A A . 37 CYS CA 1 1
6 12216 1 1 40 CYS CB C -140.081 -45.150 25.495 1.00 . A A . 37 CYS CB 1 1
6 12217 1 1 40 CYS H H -138.748 -47.405 25.110 1.00 . A A . 37 CYS H 1 1
6 12218 1 1 40 CYS HA H -139.122 -45.569 27.364 1.00 . A A . 37 CYS HA 1 1
6 12219 1 1 40 CYS HB2 H -139.241 -44.584 25.123 1.00 . A A . 37 CYS HB2 1 1
6 12220 1 1 40 CYS HB3 H -140.517 -45.711 24.682 1.00 . A A . 37 CYS HB3 1 1
6 12221 1 1 40 CYS HG H -140.962 -42.761 25.650 1.00 . A A . 37 CYS HG 1 1
6 12222 1 1 40 CYS N N -138.595 -47.027 26.001 1.00 . A A . 37 CYS N 1 1
6 12223 1 1 40 CYS O O -141.248 -47.860 26.503 1.00 . A A . 37 CYS O 1 1
6 12224 1 1 40 CYS SG S -141.322 -43.967 26.071 1.00 . A A . 37 CYS SG 1 1
6 12225 1 1 41 PRO C C -143.715 -46.950 28.210 1.00 . A A . 38 PRO C 1 1
6 12226 1 1 41 PRO CA C -142.404 -47.176 28.966 1.00 . A A . 38 PRO CA 1 1
6 12227 1 1 41 PRO CB C -142.472 -46.515 30.351 1.00 . A A . 38 PRO CB 1 1
6 12228 1 1 41 PRO CD C -140.707 -45.446 29.154 1.00 . A A . 38 PRO CD 1 1
6 12229 1 1 41 PRO CG C -141.158 -45.832 30.531 1.00 . A A . 38 PRO CG 1 1
6 12230 1 1 41 PRO HA H -142.240 -48.237 29.083 1.00 . A A . 38 PRO HA 1 1
6 12231 1 1 41 PRO HB2 H -143.288 -45.808 30.372 1.00 . A A . 38 PRO HB2 1 1
6 12232 1 1 41 PRO HB3 H -142.628 -47.272 31.106 1.00 . A A . 38 PRO HB3 1 1
6 12233 1 1 41 PRO HD2 H -141.124 -44.490 28.871 1.00 . A A . 38 PRO HD2 1 1
6 12234 1 1 41 PRO HD3 H -139.629 -45.423 29.100 1.00 . A A . 38 PRO HD3 1 1
6 12235 1 1 41 PRO HG2 H -141.281 -44.954 31.146 1.00 . A A . 38 PRO HG2 1 1
6 12236 1 1 41 PRO HG3 H -140.450 -46.512 30.980 1.00 . A A . 38 PRO HG3 1 1
6 12237 1 1 41 PRO N N -141.253 -46.528 28.322 1.00 . A A . 38 PRO N 1 1
6 12238 1 1 41 PRO O O -144.703 -47.638 28.459 1.00 . A A . 38 PRO O 1 1
6 12239 1 1 42 GLY C C -145.412 -46.790 25.630 1.00 . A A . 39 GLY C 1 1
6 12240 1 1 42 GLY CA C -144.917 -45.661 26.524 1.00 . A A . 39 GLY CA 1 1
6 12241 1 1 42 GLY H H -142.879 -45.513 27.090 1.00 . A A . 39 GLY H 1 1
6 12242 1 1 42 GLY HA2 H -145.699 -45.409 27.225 1.00 . A A . 39 GLY HA2 1 1
6 12243 1 1 42 GLY HA3 H -144.710 -44.797 25.910 1.00 . A A . 39 GLY HA3 1 1
6 12244 1 1 42 GLY N N -143.711 -45.999 27.273 1.00 . A A . 39 GLY N 1 1
6 12245 1 1 42 GLY O O -146.464 -46.680 25.004 1.00 . A A . 39 GLY O 1 1
6 12246 1 1 43 CYS C C -146.320 -49.662 25.370 1.00 . A A . 40 CYS C 1 1
6 12247 1 1 43 CYS CA C -145.043 -49.047 24.805 1.00 . A A . 40 CYS CA 1 1
6 12248 1 1 43 CYS CB C -143.911 -50.071 24.825 1.00 . A A . 40 CYS CB 1 1
6 12249 1 1 43 CYS H H -143.800 -47.885 26.047 1.00 . A A . 40 CYS H 1 1
6 12250 1 1 43 CYS HA H -145.230 -48.747 23.780 1.00 . A A . 40 CYS HA 1 1
6 12251 1 1 43 CYS HB2 H -143.760 -50.411 25.838 1.00 . A A . 40 CYS HB2 1 1
6 12252 1 1 43 CYS HB3 H -144.185 -50.909 24.206 1.00 . A A . 40 CYS HB3 1 1
6 12253 1 1 43 CYS HG H -141.689 -48.894 25.250 1.00 . A A . 40 CYS HG 1 1
6 12254 1 1 43 CYS N N -144.651 -47.874 25.568 1.00 . A A . 40 CYS N 1 1
6 12255 1 1 43 CYS O O -147.154 -50.155 24.621 1.00 . A A . 40 CYS O 1 1
6 12256 1 1 43 CYS SG S -142.334 -49.427 24.218 1.00 . A A . 40 CYS SG 1 1
6 12257 1 1 44 VAL C C -148.929 -49.489 26.955 1.00 . A A . 41 VAL C 1 1
6 12258 1 1 44 VAL CA C -147.639 -50.222 27.323 1.00 . A A . 41 VAL CA 1 1
6 12259 1 1 44 VAL CB C -147.482 -50.276 28.860 1.00 . A A . 41 VAL CB 1 1
6 12260 1 1 44 VAL CG1 C -146.252 -51.083 29.245 1.00 . A A . 41 VAL CG1 1 1
6 12261 1 1 44 VAL CG2 C -147.418 -48.881 29.469 1.00 . A A . 41 VAL CG2 1 1
6 12262 1 1 44 VAL H H -145.829 -49.138 27.241 1.00 . A A . 41 VAL H 1 1
6 12263 1 1 44 VAL HA H -147.706 -51.237 26.960 1.00 . A A . 41 VAL HA 1 1
6 12264 1 1 44 VAL HB H -148.345 -50.775 29.263 1.00 . A A . 41 VAL HB 1 1
6 12265 1 1 44 VAL HG11 H -146.365 -52.098 28.896 1.00 . A A . 41 VAL HG11 1 1
6 12266 1 1 44 VAL HG12 H -145.376 -50.642 28.794 1.00 . A A . 41 VAL HG12 1 1
6 12267 1 1 44 VAL HG13 H -146.142 -51.082 30.320 1.00 . A A . 41 VAL HG13 1 1
6 12268 1 1 44 VAL HG21 H -148.332 -48.350 29.247 1.00 . A A . 41 VAL HG21 1 1
6 12269 1 1 44 VAL HG22 H -147.299 -48.961 30.539 1.00 . A A . 41 VAL HG22 1 1
6 12270 1 1 44 VAL HG23 H -146.580 -48.344 29.051 1.00 . A A . 41 VAL HG23 1 1
6 12271 1 1 44 VAL N N -146.486 -49.607 26.687 1.00 . A A . 41 VAL N 1 1
6 12272 1 1 44 VAL O O -149.985 -50.105 26.833 1.00 . A A . 41 VAL O 1 1
6 12273 1 1 45 SER C C -150.196 -47.266 24.926 1.00 . A A . 42 SER C 1 1
6 12274 1 1 45 SER CA C -149.990 -47.368 26.440 1.00 . A A . 42 SER CA 1 1
6 12275 1 1 45 SER CB C -149.832 -45.981 27.061 1.00 . A A . 42 SER CB 1 1
6 12276 1 1 45 SER H H -147.966 -47.741 26.893 1.00 . A A . 42 SER H 1 1
6 12277 1 1 45 SER HA H -150.858 -47.840 26.871 1.00 . A A . 42 SER HA 1 1
6 12278 1 1 45 SER HB2 H -150.458 -45.277 26.532 1.00 . A A . 42 SER HB2 1 1
6 12279 1 1 45 SER HB3 H -150.127 -46.017 28.099 1.00 . A A . 42 SER HB3 1 1
6 12280 1 1 45 SER HG H -148.426 -44.785 26.367 1.00 . A A . 42 SER HG 1 1
6 12281 1 1 45 SER N N -148.836 -48.179 26.784 1.00 . A A . 42 SER N 1 1
6 12282 1 1 45 SER O O -151.254 -47.624 24.409 1.00 . A A . 42 SER O 1 1
6 12283 1 1 45 SER OG O -148.484 -45.545 26.981 1.00 . A A . 42 SER OG 1 1
6 12284 1 1 46 GLU C C -149.187 -47.597 21.855 1.00 . A A . 43 GLU C 1 1
6 12285 1 1 46 GLU CA C -149.316 -46.420 22.816 1.00 . A A . 43 GLU CA 1 1
6 12286 1 1 46 GLU CB C -148.295 -45.341 22.454 1.00 . A A . 43 GLU CB 1 1
6 12287 1 1 46 GLU CD C -149.172 -43.794 24.252 1.00 . A A . 43 GLU CD 1 1
6 12288 1 1 46 GLU CG C -148.746 -43.931 22.805 1.00 . A A . 43 GLU CG 1 1
6 12289 1 1 46 GLU H H -148.297 -46.687 24.658 1.00 . A A . 43 GLU H 1 1
6 12290 1 1 46 GLU HA H -150.303 -45.999 22.701 1.00 . A A . 43 GLU HA 1 1
6 12291 1 1 46 GLU HB2 H -147.376 -45.542 22.985 1.00 . A A . 43 GLU HB2 1 1
6 12292 1 1 46 GLU HB3 H -148.103 -45.383 21.394 1.00 . A A . 43 GLU HB3 1 1
6 12293 1 1 46 GLU HG2 H -147.929 -43.249 22.622 1.00 . A A . 43 GLU HG2 1 1
6 12294 1 1 46 GLU HG3 H -149.582 -43.668 22.174 1.00 . A A . 43 GLU HG3 1 1
6 12295 1 1 46 GLU N N -149.173 -46.799 24.220 1.00 . A A . 43 GLU N 1 1
6 12296 1 1 46 GLU O O -149.865 -47.628 20.829 1.00 . A A . 43 GLU O 1 1
6 12297 1 1 46 GLU OE1 O -148.290 -43.682 25.127 1.00 . A A . 43 GLU OE1 1 1
6 12298 1 1 46 GLU OE2 O -150.391 -43.828 24.516 1.00 . A A . 43 GLU OE2 1 1
6 12299 1 1 47 MET C C -149.346 -50.486 20.940 1.00 . A A . 44 MET C 1 1
6 12300 1 1 47 MET CA C -148.082 -49.667 21.248 1.00 . A A . 44 MET CA 1 1
6 12301 1 1 47 MET CB C -146.943 -50.562 21.743 1.00 . A A . 44 MET CB 1 1
6 12302 1 1 47 MET CE C -143.793 -49.388 19.272 1.00 . A A . 44 MET CE 1 1
6 12303 1 1 47 MET CG C -145.575 -50.096 21.276 1.00 . A A . 44 MET CG 1 1
6 12304 1 1 47 MET H H -147.882 -48.544 23.046 1.00 . A A . 44 MET H 1 1
6 12305 1 1 47 MET HA H -147.763 -49.215 20.320 1.00 . A A . 44 MET HA 1 1
6 12306 1 1 47 MET HB2 H -146.949 -50.567 22.824 1.00 . A A . 44 MET HB2 1 1
6 12307 1 1 47 MET HB3 H -147.100 -51.563 21.389 1.00 . A A . 44 MET HB3 1 1
6 12308 1 1 47 MET HE1 H -143.714 -48.423 19.752 1.00 . A A . 44 MET HE1 1 1
6 12309 1 1 47 MET HE2 H -143.089 -50.073 19.723 1.00 . A A . 44 MET HE2 1 1
6 12310 1 1 47 MET HE3 H -143.575 -49.286 18.221 1.00 . A A . 44 MET HE3 1 1
6 12311 1 1 47 MET HG2 H -145.385 -49.113 21.679 1.00 . A A . 44 MET HG2 1 1
6 12312 1 1 47 MET HG3 H -144.830 -50.786 21.644 1.00 . A A . 44 MET HG3 1 1
6 12313 1 1 47 MET N N -148.336 -48.563 22.175 1.00 . A A . 44 MET N 1 1
6 12314 1 1 47 MET O O -149.628 -50.739 19.769 1.00 . A A . 44 MET O 1 1
6 12315 1 1 47 MET SD S -145.455 -50.021 19.477 1.00 . A A . 44 MET SD 1 1
6 12316 1 1 48 PRO C C -152.366 -50.783 20.838 1.00 . A A . 45 PRO C 1 1
6 12317 1 1 48 PRO CA C -151.410 -51.604 21.708 1.00 . A A . 45 PRO CA 1 1
6 12318 1 1 48 PRO CB C -152.003 -51.813 23.108 1.00 . A A . 45 PRO CB 1 1
6 12319 1 1 48 PRO CD C -149.875 -50.771 23.395 1.00 . A A . 45 PRO CD 1 1
6 12320 1 1 48 PRO CG C -151.243 -50.892 24.000 1.00 . A A . 45 PRO CG 1 1
6 12321 1 1 48 PRO HA H -151.242 -52.564 21.241 1.00 . A A . 45 PRO HA 1 1
6 12322 1 1 48 PRO HB2 H -153.055 -51.567 23.094 1.00 . A A . 45 PRO HB2 1 1
6 12323 1 1 48 PRO HB3 H -151.875 -52.843 23.405 1.00 . A A . 45 PRO HB3 1 1
6 12324 1 1 48 PRO HD2 H -149.446 -49.806 23.622 1.00 . A A . 45 PRO HD2 1 1
6 12325 1 1 48 PRO HD3 H -149.233 -51.566 23.746 1.00 . A A . 45 PRO HD3 1 1
6 12326 1 1 48 PRO HG2 H -151.725 -49.928 24.029 1.00 . A A . 45 PRO HG2 1 1
6 12327 1 1 48 PRO HG3 H -151.178 -51.312 24.992 1.00 . A A . 45 PRO HG3 1 1
6 12328 1 1 48 PRO N N -150.141 -50.905 21.955 1.00 . A A . 45 PRO N 1 1
6 12329 1 1 48 PRO O O -153.114 -51.340 20.031 1.00 . A A . 45 PRO O 1 1
6 12330 1 1 49 LYS C C -152.714 -48.660 18.726 1.00 . A A . 46 LYS C 1 1
6 12331 1 1 49 LYS CA C -153.146 -48.567 20.184 1.00 . A A . 46 LYS CA 1 1
6 12332 1 1 49 LYS CB C -153.008 -47.117 20.663 1.00 . A A . 46 LYS CB 1 1
6 12333 1 1 49 LYS CD C -153.066 -45.483 22.570 1.00 . A A . 46 LYS CD 1 1
6 12334 1 1 49 LYS CE C -153.412 -45.264 24.035 1.00 . A A . 46 LYS CE 1 1
6 12335 1 1 49 LYS CG C -153.398 -46.899 22.117 1.00 . A A . 46 LYS CG 1 1
6 12336 1 1 49 LYS H H -151.737 -49.079 21.679 1.00 . A A . 46 LYS H 1 1
6 12337 1 1 49 LYS HA H -154.178 -48.876 20.269 1.00 . A A . 46 LYS HA 1 1
6 12338 1 1 49 LYS HB2 H -151.981 -46.809 20.541 1.00 . A A . 46 LYS HB2 1 1
6 12339 1 1 49 LYS HB3 H -153.636 -46.490 20.049 1.00 . A A . 46 LYS HB3 1 1
6 12340 1 1 49 LYS HD2 H -152.009 -45.311 22.432 1.00 . A A . 46 LYS HD2 1 1
6 12341 1 1 49 LYS HD3 H -153.627 -44.784 21.968 1.00 . A A . 46 LYS HD3 1 1
6 12342 1 1 49 LYS HE2 H -154.482 -45.353 24.156 1.00 . A A . 46 LYS HE2 1 1
6 12343 1 1 49 LYS HE3 H -152.919 -46.022 24.626 1.00 . A A . 46 LYS HE3 1 1
6 12344 1 1 49 LYS HG2 H -154.460 -47.062 22.223 1.00 . A A . 46 LYS HG2 1 1
6 12345 1 1 49 LYS HG3 H -152.858 -47.602 22.734 1.00 . A A . 46 LYS HG3 1 1
6 12346 1 1 49 LYS HZ1 H -153.262 -43.784 25.504 1.00 . A A . 46 LYS HZ1 1 1
6 12347 1 1 49 LYS HZ2 H -151.942 -43.825 24.438 1.00 . A A . 46 LYS HZ2 1 1
6 12348 1 1 49 LYS HZ3 H -153.435 -43.172 23.941 1.00 . A A . 46 LYS HZ3 1 1
6 12349 1 1 49 LYS N N -152.330 -49.461 21.000 1.00 . A A . 46 LYS N 1 1
6 12350 1 1 49 LYS NZ N -152.983 -43.923 24.511 1.00 . A A . 46 LYS NZ 1 1
6 12351 1 1 49 LYS O O -153.533 -48.893 17.837 1.00 . A A . 46 LYS O 1 1
6 12352 1 1 50 ILE C C -151.152 -49.902 16.501 1.00 . A A . 47 ILE C 1 1
6 12353 1 1 50 ILE CA C -150.835 -48.567 17.163 1.00 . A A . 47 ILE CA 1 1
6 12354 1 1 50 ILE CB C -149.303 -48.365 17.201 1.00 . A A . 47 ILE CB 1 1
6 12355 1 1 50 ILE CD1 C -149.483 -45.840 16.871 1.00 . A A . 47 ILE CD1 1 1
6 12356 1 1 50 ILE CG1 C -148.956 -46.971 17.732 1.00 . A A . 47 ILE CG1 1 1
6 12357 1 1 50 ILE CG2 C -148.695 -48.578 15.820 1.00 . A A . 47 ILE CG2 1 1
6 12358 1 1 50 ILE H H -150.816 -48.336 19.266 1.00 . A A . 47 ILE H 1 1
6 12359 1 1 50 ILE HA H -151.269 -47.773 16.574 1.00 . A A . 47 ILE HA 1 1
6 12360 1 1 50 ILE HB H -148.884 -49.107 17.864 1.00 . A A . 47 ILE HB 1 1
6 12361 1 1 50 ILE HD11 H -149.198 -44.893 17.307 1.00 . A A . 47 ILE HD11 1 1
6 12362 1 1 50 ILE HD12 H -149.064 -45.919 15.878 1.00 . A A . 47 ILE HD12 1 1
6 12363 1 1 50 ILE HD13 H -150.559 -45.902 16.815 1.00 . A A . 47 ILE HD13 1 1
6 12364 1 1 50 ILE HG12 H -149.375 -46.855 18.720 1.00 . A A . 47 ILE HG12 1 1
6 12365 1 1 50 ILE HG13 H -147.882 -46.872 17.788 1.00 . A A . 47 ILE HG13 1 1
6 12366 1 1 50 ILE HG21 H -149.136 -47.882 15.122 1.00 . A A . 47 ILE HG21 1 1
6 12367 1 1 50 ILE HG22 H -147.629 -48.414 15.866 1.00 . A A . 47 ILE HG22 1 1
6 12368 1 1 50 ILE HG23 H -148.891 -49.588 15.492 1.00 . A A . 47 ILE HG23 1 1
6 12369 1 1 50 ILE N N -151.411 -48.502 18.502 1.00 . A A . 47 ILE N 1 1
6 12370 1 1 50 ILE O O -151.581 -49.941 15.347 1.00 . A A . 47 ILE O 1 1
6 12371 1 1 51 ILE C C -152.633 -52.466 16.231 1.00 . A A . 48 ILE C 1 1
6 12372 1 1 51 ILE CA C -151.199 -52.324 16.725 1.00 . A A . 48 ILE CA 1 1
6 12373 1 1 51 ILE CB C -150.926 -53.418 17.784 1.00 . A A . 48 ILE CB 1 1
6 12374 1 1 51 ILE CD1 C -148.487 -53.692 17.074 1.00 . A A . 48 ILE CD1 1 1
6 12375 1 1 51 ILE CG1 C -149.452 -53.409 18.207 1.00 . A A . 48 ILE CG1 1 1
6 12376 1 1 51 ILE CG2 C -151.324 -54.793 17.254 1.00 . A A . 48 ILE CG2 1 1
6 12377 1 1 51 ILE H H -150.623 -50.881 18.165 1.00 . A A . 48 ILE H 1 1
6 12378 1 1 51 ILE HA H -150.528 -52.485 15.893 1.00 . A A . 48 ILE HA 1 1
6 12379 1 1 51 ILE HB H -151.539 -53.204 18.648 1.00 . A A . 48 ILE HB 1 1
6 12380 1 1 51 ILE HD11 H -148.714 -54.655 16.642 1.00 . A A . 48 ILE HD11 1 1
6 12381 1 1 51 ILE HD12 H -148.584 -52.926 16.320 1.00 . A A . 48 ILE HD12 1 1
6 12382 1 1 51 ILE HD13 H -147.477 -53.697 17.456 1.00 . A A . 48 ILE HD13 1 1
6 12383 1 1 51 ILE HG12 H -149.207 -52.439 18.612 1.00 . A A . 48 ILE HG12 1 1
6 12384 1 1 51 ILE HG13 H -149.300 -54.160 18.968 1.00 . A A . 48 ILE HG13 1 1
6 12385 1 1 51 ILE HG21 H -151.126 -55.540 18.007 1.00 . A A . 48 ILE HG21 1 1
6 12386 1 1 51 ILE HG22 H -152.378 -54.795 17.013 1.00 . A A . 48 ILE HG22 1 1
6 12387 1 1 51 ILE HG23 H -150.752 -55.017 16.365 1.00 . A A . 48 ILE HG23 1 1
6 12388 1 1 51 ILE N N -150.951 -50.986 17.243 1.00 . A A . 48 ILE N 1 1
6 12389 1 1 51 ILE O O -152.861 -52.846 15.083 1.00 . A A . 48 ILE O 1 1
6 12390 1 1 52 LYS C C -155.443 -51.408 15.634 1.00 . A A . 49 LYS C 1 1
6 12391 1 1 52 LYS CA C -154.993 -52.350 16.741 1.00 . A A . 49 LYS CA 1 1
6 12392 1 1 52 LYS CB C -155.917 -52.192 17.948 1.00 . A A . 49 LYS CB 1 1
6 12393 1 1 52 LYS CD C -158.318 -52.294 18.733 1.00 . A A . 49 LYS CD 1 1
6 12394 1 1 52 LYS CE C -159.720 -52.776 18.383 1.00 . A A . 49 LYS CE 1 1
6 12395 1 1 52 LYS CG C -157.327 -52.682 17.653 1.00 . A A . 49 LYS CG 1 1
6 12396 1 1 52 LYS H H -153.365 -51.740 17.954 1.00 . A A . 49 LYS H 1 1
6 12397 1 1 52 LYS HA H -155.079 -53.363 16.376 1.00 . A A . 49 LYS HA 1 1
6 12398 1 1 52 LYS HB2 H -155.518 -52.760 18.777 1.00 . A A . 49 LYS HB2 1 1
6 12399 1 1 52 LYS HB3 H -155.968 -51.148 18.221 1.00 . A A . 49 LYS HB3 1 1
6 12400 1 1 52 LYS HD2 H -158.016 -52.743 19.667 1.00 . A A . 49 LYS HD2 1 1
6 12401 1 1 52 LYS HD3 H -158.330 -51.218 18.834 1.00 . A A . 49 LYS HD3 1 1
6 12402 1 1 52 LYS HE2 H -159.724 -53.855 18.379 1.00 . A A . 49 LYS HE2 1 1
6 12403 1 1 52 LYS HE3 H -160.408 -52.418 19.135 1.00 . A A . 49 LYS HE3 1 1
6 12404 1 1 52 LYS HG2 H -157.653 -52.255 16.716 1.00 . A A . 49 LYS HG2 1 1
6 12405 1 1 52 LYS HG3 H -157.307 -53.759 17.567 1.00 . A A . 49 LYS HG3 1 1
6 12406 1 1 52 LYS HZ1 H -159.601 -52.737 16.285 1.00 . A A . 49 LYS HZ1 1 1
6 12407 1 1 52 LYS HZ2 H -161.165 -52.511 16.893 1.00 . A A . 49 LYS HZ2 1 1
6 12408 1 1 52 LYS HZ3 H -160.033 -51.258 16.975 1.00 . A A . 49 LYS HZ3 1 1
6 12409 1 1 52 LYS N N -153.598 -52.135 17.085 1.00 . A A . 49 LYS N 1 1
6 12410 1 1 52 LYS NZ N -160.164 -52.287 17.047 1.00 . A A . 49 LYS NZ 1 1
6 12411 1 1 52 LYS O O -155.987 -51.855 14.637 1.00 . A A . 49 LYS O 1 1
6 12412 1 1 53 THR C C -155.107 -49.422 13.433 1.00 . A A . 50 THR C 1 1
6 12413 1 1 53 THR CA C -155.653 -49.119 14.830 1.00 . A A . 50 THR CA 1 1
6 12414 1 1 53 THR CB C -155.234 -47.699 15.258 1.00 . A A . 50 THR CB 1 1
6 12415 1 1 53 THR CG2 C -155.755 -46.649 14.285 1.00 . A A . 50 THR CG2 1 1
6 12416 1 1 53 THR H H -154.696 -49.812 16.592 1.00 . A A . 50 THR H 1 1
6 12417 1 1 53 THR HA H -156.733 -49.158 14.797 1.00 . A A . 50 THR HA 1 1
6 12418 1 1 53 THR HB H -154.155 -47.647 15.278 1.00 . A A . 50 THR HB 1 1
6 12419 1 1 53 THR HG1 H -156.515 -47.968 16.735 1.00 . A A . 50 THR HG1 1 1
6 12420 1 1 53 THR HG21 H -155.358 -46.844 13.299 1.00 . A A . 50 THR HG21 1 1
6 12421 1 1 53 THR HG22 H -156.834 -46.691 14.254 1.00 . A A . 50 THR HG22 1 1
6 12422 1 1 53 THR HG23 H -155.443 -45.669 14.612 1.00 . A A . 50 THR HG23 1 1
6 12423 1 1 53 THR N N -155.199 -50.111 15.801 1.00 . A A . 50 THR N 1 1
6 12424 1 1 53 THR O O -155.831 -49.343 12.434 1.00 . A A . 50 THR O 1 1
6 12425 1 1 53 THR OG1 O -155.741 -47.424 16.572 1.00 . A A . 50 THR OG1 1 1
6 12426 1 1 54 ALA C C -153.787 -51.413 11.532 1.00 . A A . 51 ALA C 1 1
6 12427 1 1 54 ALA CA C -153.213 -50.123 12.099 1.00 . A A . 51 ALA CA 1 1
6 12428 1 1 54 ALA CB C -151.704 -50.240 12.251 1.00 . A A . 51 ALA CB 1 1
6 12429 1 1 54 ALA H H -153.308 -49.865 14.196 1.00 . A A . 51 ALA H 1 1
6 12430 1 1 54 ALA HA H -153.422 -49.313 11.413 1.00 . A A . 51 ALA HA 1 1
6 12431 1 1 54 ALA HB1 H -151.311 -49.326 12.669 1.00 . A A . 51 ALA HB1 1 1
6 12432 1 1 54 ALA HB2 H -151.472 -51.066 12.908 1.00 . A A . 51 ALA HB2 1 1
6 12433 1 1 54 ALA HB3 H -151.257 -50.413 11.282 1.00 . A A . 51 ALA HB3 1 1
6 12434 1 1 54 ALA N N -153.835 -49.798 13.368 1.00 . A A . 51 ALA N 1 1
6 12435 1 1 54 ALA O O -153.872 -51.576 10.320 1.00 . A A . 51 ALA O 1 1
6 12436 1 1 55 ASN C C -156.168 -53.436 11.500 1.00 . A A . 52 ASN C 1 1
6 12437 1 1 55 ASN CA C -154.746 -53.607 12.024 1.00 . A A . 52 ASN CA 1 1
6 12438 1 1 55 ASN CB C -154.727 -54.574 13.217 1.00 . A A . 52 ASN CB 1 1
6 12439 1 1 55 ASN CG C -155.299 -55.952 12.909 1.00 . A A . 52 ASN CG 1 1
6 12440 1 1 55 ASN H H -154.091 -52.116 13.378 1.00 . A A . 52 ASN H 1 1
6 12441 1 1 55 ASN HA H -154.129 -54.010 11.235 1.00 . A A . 52 ASN HA 1 1
6 12442 1 1 55 ASN HB2 H -153.706 -54.702 13.545 1.00 . A A . 52 ASN HB2 1 1
6 12443 1 1 55 ASN HB3 H -155.301 -54.140 14.024 1.00 . A A . 52 ASN HB3 1 1
6 12444 1 1 55 ASN HD21 H -154.791 -55.811 10.994 1.00 . A A . 52 ASN HD21 1 1
6 12445 1 1 55 ASN HD22 H -155.569 -57.274 11.463 1.00 . A A . 52 ASN HD22 1 1
6 12446 1 1 55 ASN N N -154.181 -52.319 12.420 1.00 . A A . 52 ASN N 1 1
6 12447 1 1 55 ASN ND2 N -155.210 -56.388 11.661 1.00 . A A . 52 ASN ND2 1 1
6 12448 1 1 55 ASN O O -156.517 -53.979 10.449 1.00 . A A . 52 ASN O 1 1
6 12449 1 1 55 ASN OD1 O -155.821 -56.624 13.796 1.00 . A A . 52 ASN OD1 1 1
6 12450 1 1 56 ASP C C -158.468 -51.892 10.444 1.00 . A A . 53 ASP C 1 1
6 12451 1 1 56 ASP CA C -158.358 -52.410 11.868 1.00 . A A . 53 ASP CA 1 1
6 12452 1 1 56 ASP CB C -158.993 -51.374 12.808 1.00 . A A . 53 ASP CB 1 1
6 12453 1 1 56 ASP CG C -159.123 -51.835 14.250 1.00 . A A . 53 ASP CG 1 1
6 12454 1 1 56 ASP H H -156.611 -52.230 13.033 1.00 . A A . 53 ASP H 1 1
6 12455 1 1 56 ASP HA H -158.897 -53.341 11.949 1.00 . A A . 53 ASP HA 1 1
6 12456 1 1 56 ASP HB2 H -158.386 -50.481 12.799 1.00 . A A . 53 ASP HB2 1 1
6 12457 1 1 56 ASP HB3 H -159.974 -51.132 12.440 1.00 . A A . 53 ASP HB3 1 1
6 12458 1 1 56 ASP N N -156.967 -52.654 12.222 1.00 . A A . 53 ASP N 1 1
6 12459 1 1 56 ASP O O -159.236 -52.413 9.634 1.00 . A A . 53 ASP O 1 1
6 12460 1 1 56 ASP OD1 O -159.654 -52.939 14.492 1.00 . A A . 53 ASP OD1 1 1
6 12461 1 1 56 ASP OD2 O -158.740 -51.068 15.161 1.00 . A A . 53 ASP OD2 1 1
6 12462 1 1 57 TYR C C -156.713 -50.686 7.872 1.00 . A A . 54 TYR C 1 1
6 12463 1 1 57 TYR CA C -157.783 -50.194 8.849 1.00 . A A . 54 TYR CA 1 1
6 12464 1 1 57 TYR CB C -157.676 -48.681 9.031 1.00 . A A . 54 TYR CB 1 1
6 12465 1 1 57 TYR CD1 C -160.010 -47.988 9.687 1.00 . A A . 54 TYR CD1 1 1
6 12466 1 1 57 TYR CD2 C -158.264 -47.726 11.287 1.00 . A A . 54 TYR CD2 1 1
6 12467 1 1 57 TYR CE1 C -160.920 -47.480 10.592 1.00 . A A . 54 TYR CE1 1 1
6 12468 1 1 57 TYR CE2 C -159.166 -47.218 12.198 1.00 . A A . 54 TYR CE2 1 1
6 12469 1 1 57 TYR CG C -158.669 -48.119 10.019 1.00 . A A . 54 TYR CG 1 1
6 12470 1 1 57 TYR CZ C -160.495 -47.098 11.846 1.00 . A A . 54 TYR CZ 1 1
6 12471 1 1 57 TYR H H -157.061 -50.519 10.817 1.00 . A A . 54 TYR H 1 1
6 12472 1 1 57 TYR HA H -158.754 -50.419 8.434 1.00 . A A . 54 TYR HA 1 1
6 12473 1 1 57 TYR HB2 H -156.684 -48.437 9.382 1.00 . A A . 54 TYR HB2 1 1
6 12474 1 1 57 TYR HB3 H -157.843 -48.198 8.079 1.00 . A A . 54 TYR HB3 1 1
6 12475 1 1 57 TYR HD1 H -160.340 -48.289 8.704 1.00 . A A . 54 TYR HD1 1 1
6 12476 1 1 57 TYR HD2 H -157.223 -47.822 11.559 1.00 . A A . 54 TYR HD2 1 1
6 12477 1 1 57 TYR HE1 H -161.960 -47.385 10.316 1.00 . A A . 54 TYR HE1 1 1
6 12478 1 1 57 TYR HE2 H -158.830 -46.920 13.179 1.00 . A A . 54 TYR HE2 1 1
6 12479 1 1 57 TYR HH H -161.060 -45.779 13.123 1.00 . A A . 54 TYR HH 1 1
6 12480 1 1 57 TYR N N -157.699 -50.854 10.143 1.00 . A A . 54 TYR N 1 1
6 12481 1 1 57 TYR O O -156.558 -50.120 6.786 1.00 . A A . 54 TYR O 1 1
6 12482 1 1 57 TYR OH O -161.401 -46.594 12.748 1.00 . A A . 54 TYR OH 1 1
6 12483 1 1 58 LYS C C -155.526 -52.752 6.064 1.00 . A A . 55 LYS C 1 1
6 12484 1 1 58 LYS CA C -154.932 -52.286 7.381 1.00 . A A . 55 LYS CA 1 1
6 12485 1 1 58 LYS CB C -154.216 -53.464 8.056 1.00 . A A . 55 LYS CB 1 1
6 12486 1 1 58 LYS CD C -152.052 -53.480 6.694 1.00 . A A . 55 LYS CD 1 1
6 12487 1 1 58 LYS CE C -152.122 -52.172 5.915 1.00 . A A . 55 LYS CE 1 1
6 12488 1 1 58 LYS CG C -152.688 -53.366 8.080 1.00 . A A . 55 LYS CG 1 1
6 12489 1 1 58 LYS H H -156.154 -52.155 9.119 1.00 . A A . 55 LYS H 1 1
6 12490 1 1 58 LYS HA H -154.215 -51.501 7.187 1.00 . A A . 55 LYS HA 1 1
6 12491 1 1 58 LYS HB2 H -154.561 -53.537 9.076 1.00 . A A . 55 LYS HB2 1 1
6 12492 1 1 58 LYS HB3 H -154.486 -54.372 7.535 1.00 . A A . 55 LYS HB3 1 1
6 12493 1 1 58 LYS HD2 H -151.015 -53.757 6.810 1.00 . A A . 55 LYS HD2 1 1
6 12494 1 1 58 LYS HD3 H -152.569 -54.247 6.137 1.00 . A A . 55 LYS HD3 1 1
6 12495 1 1 58 LYS HE2 H -151.665 -52.320 4.948 1.00 . A A . 55 LYS HE2 1 1
6 12496 1 1 58 LYS HE3 H -153.159 -51.902 5.785 1.00 . A A . 55 LYS HE3 1 1
6 12497 1 1 58 LYS HG2 H -152.412 -52.411 8.504 1.00 . A A . 55 LYS HG2 1 1
6 12498 1 1 58 LYS HG3 H -152.302 -54.157 8.706 1.00 . A A . 55 LYS HG3 1 1
6 12499 1 1 58 LYS HZ1 H -151.612 -51.105 7.635 1.00 . A A . 55 LYS HZ1 1 1
6 12500 1 1 58 LYS HZ2 H -150.392 -51.133 6.459 1.00 . A A . 55 LYS HZ2 1 1
6 12501 1 1 58 LYS HZ3 H -151.752 -50.146 6.251 1.00 . A A . 55 LYS HZ3 1 1
6 12502 1 1 58 LYS N N -155.984 -51.739 8.245 1.00 . A A . 55 LYS N 1 1
6 12503 1 1 58 LYS NZ N -151.418 -51.066 6.616 1.00 . A A . 55 LYS NZ 1 1
6 12504 1 1 58 LYS O O -155.006 -52.458 4.991 1.00 . A A . 55 LYS O 1 1
6 12505 1 1 59 ASN C C -158.340 -52.989 4.468 1.00 . A A . 56 ASN C 1 1
6 12506 1 1 59 ASN CA C -157.315 -53.990 4.989 1.00 . A A . 56 ASN CA 1 1
6 12507 1 1 59 ASN CB C -157.965 -55.343 5.314 1.00 . A A . 56 ASN CB 1 1
6 12508 1 1 59 ASN CG C -158.658 -55.361 6.664 1.00 . A A . 56 ASN CG 1 1
6 12509 1 1 59 ASN H H -157.014 -53.631 7.049 1.00 . A A . 56 ASN H 1 1
6 12510 1 1 59 ASN HA H -156.569 -54.137 4.222 1.00 . A A . 56 ASN HA 1 1
6 12511 1 1 59 ASN HB2 H -158.696 -55.574 4.555 1.00 . A A . 56 ASN HB2 1 1
6 12512 1 1 59 ASN HB3 H -157.201 -56.108 5.313 1.00 . A A . 56 ASN HB3 1 1
6 12513 1 1 59 ASN HD21 H -158.081 -57.237 6.959 1.00 . A A . 56 ASN HD21 1 1
6 12514 1 1 59 ASN HD22 H -158.988 -56.521 8.243 1.00 . A A . 56 ASN HD22 1 1
6 12515 1 1 59 ASN N N -156.633 -53.462 6.161 1.00 . A A . 56 ASN N 1 1
6 12516 1 1 59 ASN ND2 N -158.573 -56.488 7.355 1.00 . A A . 56 ASN ND2 1 1
6 12517 1 1 59 ASN O O -159.394 -53.360 3.955 1.00 . A A . 56 ASN O 1 1
6 12518 1 1 59 ASN OD1 O -159.243 -54.369 7.096 1.00 . A A . 56 ASN OD1 1 1
6 12519 1 1 60 LYS C C -157.880 -49.750 3.186 1.00 . A A . 57 LYS C 1 1
6 12520 1 1 60 LYS CA C -158.788 -50.639 4.025 1.00 . A A . 57 LYS CA 1 1
6 12521 1 1 60 LYS CB C -159.496 -49.799 5.098 1.00 . A A . 57 LYS CB 1 1
6 12522 1 1 60 LYS CD C -161.341 -51.381 5.775 1.00 . A A . 57 LYS CD 1 1
6 12523 1 1 60 LYS CE C -160.974 -51.433 7.248 1.00 . A A . 57 LYS CE 1 1
6 12524 1 1 60 LYS CG C -161.001 -50.028 5.171 1.00 . A A . 57 LYS CG 1 1
6 12525 1 1 60 LYS H H -157.204 -51.489 5.126 1.00 . A A . 57 LYS H 1 1
6 12526 1 1 60 LYS HA H -159.530 -51.085 3.379 1.00 . A A . 57 LYS HA 1 1
6 12527 1 1 60 LYS HB2 H -159.072 -50.038 6.061 1.00 . A A . 57 LYS HB2 1 1
6 12528 1 1 60 LYS HB3 H -159.323 -48.753 4.889 1.00 . A A . 57 LYS HB3 1 1
6 12529 1 1 60 LYS HD2 H -162.402 -51.556 5.671 1.00 . A A . 57 LYS HD2 1 1
6 12530 1 1 60 LYS HD3 H -160.793 -52.148 5.249 1.00 . A A . 57 LYS HD3 1 1
6 12531 1 1 60 LYS HE2 H -159.928 -51.189 7.353 1.00 . A A . 57 LYS HE2 1 1
6 12532 1 1 60 LYS HE3 H -161.567 -50.703 7.780 1.00 . A A . 57 LYS HE3 1 1
6 12533 1 1 60 LYS HG2 H -161.443 -49.254 5.780 1.00 . A A . 57 LYS HG2 1 1
6 12534 1 1 60 LYS HG3 H -161.410 -49.978 4.172 1.00 . A A . 57 LYS HG3 1 1
6 12535 1 1 60 LYS HZ1 H -160.935 -52.778 8.843 1.00 . A A . 57 LYS HZ1 1 1
6 12536 1 1 60 LYS HZ2 H -162.220 -53.029 7.765 1.00 . A A . 57 LYS HZ2 1 1
6 12537 1 1 60 LYS HZ3 H -160.648 -53.493 7.334 1.00 . A A . 57 LYS HZ3 1 1
6 12538 1 1 60 LYS N N -158.011 -51.714 4.615 1.00 . A A . 57 LYS N 1 1
6 12539 1 1 60 LYS NZ N -161.216 -52.776 7.838 1.00 . A A . 57 LYS NZ 1 1
6 12540 1 1 60 LYS O O -157.973 -49.744 1.959 1.00 . A A . 57 LYS O 1 1
6 12541 1 1 61 ASN C C -155.202 -47.322 4.176 1.00 . A A . 58 ASN C 1 1
6 12542 1 1 61 ASN CA C -156.083 -48.076 3.181 1.00 . A A . 58 ASN CA 1 1
6 12543 1 1 61 ASN CB C -156.888 -47.048 2.372 1.00 . A A . 58 ASN CB 1 1
6 12544 1 1 61 ASN CG C -157.724 -46.128 3.251 1.00 . A A . 58 ASN CG 1 1
6 12545 1 1 61 ASN H H -156.920 -49.130 4.827 1.00 . A A . 58 ASN H 1 1
6 12546 1 1 61 ASN HA H -155.451 -48.635 2.507 1.00 . A A . 58 ASN HA 1 1
6 12547 1 1 61 ASN HB2 H -156.204 -46.439 1.800 1.00 . A A . 58 ASN HB2 1 1
6 12548 1 1 61 ASN HB3 H -157.548 -47.568 1.696 1.00 . A A . 58 ASN HB3 1 1
6 12549 1 1 61 ASN HD21 H -157.685 -44.718 1.858 1.00 . A A . 58 ASN HD21 1 1
6 12550 1 1 61 ASN HD22 H -158.558 -44.331 3.298 1.00 . A A . 58 ASN HD22 1 1
6 12551 1 1 61 ASN N N -156.980 -49.025 3.857 1.00 . A A . 58 ASN N 1 1
6 12552 1 1 61 ASN ND2 N -158.018 -44.939 2.752 1.00 . A A . 58 ASN ND2 1 1
6 12553 1 1 61 ASN O O -154.565 -46.328 3.816 1.00 . A A . 58 ASN O 1 1
6 12554 1 1 61 ASN OD1 O -158.111 -46.485 4.364 1.00 . A A . 58 ASN OD1 1 1
6 12555 1 1 62 PHE C C -153.049 -47.615 6.687 1.00 . A A . 59 PHE C 1 1
6 12556 1 1 62 PHE CA C -154.439 -47.041 6.448 1.00 . A A . 59 PHE CA 1 1
6 12557 1 1 62 PHE CB C -155.239 -47.031 7.752 1.00 . A A . 59 PHE CB 1 1
6 12558 1 1 62 PHE CD1 C -155.382 -44.664 8.549 1.00 . A A . 59 PHE CD1 1 1
6 12559 1 1 62 PHE CD2 C -153.916 -46.150 9.699 1.00 . A A . 59 PHE CD2 1 1
6 12560 1 1 62 PHE CE1 C -155.010 -43.637 9.391 1.00 . A A . 59 PHE CE1 1 1
6 12561 1 1 62 PHE CE2 C -153.543 -45.126 10.548 1.00 . A A . 59 PHE CE2 1 1
6 12562 1 1 62 PHE CG C -154.839 -45.929 8.691 1.00 . A A . 59 PHE CG 1 1
6 12563 1 1 62 PHE CZ C -154.090 -43.867 10.390 1.00 . A A . 59 PHE CZ 1 1
6 12564 1 1 62 PHE H H -155.561 -48.643 5.639 1.00 . A A . 59 PHE H 1 1
6 12565 1 1 62 PHE HA H -154.334 -46.024 6.101 1.00 . A A . 59 PHE HA 1 1
6 12566 1 1 62 PHE HB2 H -156.287 -46.908 7.524 1.00 . A A . 59 PHE HB2 1 1
6 12567 1 1 62 PHE HB3 H -155.094 -47.973 8.263 1.00 . A A . 59 PHE HB3 1 1
6 12568 1 1 62 PHE HD1 H -156.104 -44.483 7.766 1.00 . A A . 59 PHE HD1 1 1
6 12569 1 1 62 PHE HD2 H -153.488 -47.134 9.821 1.00 . A A . 59 PHE HD2 1 1
6 12570 1 1 62 PHE HE1 H -155.441 -42.655 9.269 1.00 . A A . 59 PHE HE1 1 1
6 12571 1 1 62 PHE HE2 H -152.822 -45.311 11.332 1.00 . A A . 59 PHE HE2 1 1
6 12572 1 1 62 PHE HZ H -153.794 -43.061 11.044 1.00 . A A . 59 PHE HZ 1 1
6 12573 1 1 62 PHE N N -155.142 -47.788 5.417 1.00 . A A . 59 PHE N 1 1
6 12574 1 1 62 PHE O O -152.823 -48.820 6.551 1.00 . A A . 59 PHE O 1 1
6 12575 1 1 63 GLN C C -150.189 -46.373 8.467 1.00 . A A . 60 GLN C 1 1
6 12576 1 1 63 GLN CA C -150.739 -47.105 7.246 1.00 . A A . 60 GLN CA 1 1
6 12577 1 1 63 GLN CB C -149.936 -46.744 5.998 1.00 . A A . 60 GLN CB 1 1
6 12578 1 1 63 GLN CD C -148.366 -48.726 6.096 1.00 . A A . 60 GLN CD 1 1
6 12579 1 1 63 GLN CG C -148.496 -47.216 6.006 1.00 . A A . 60 GLN CG 1 1
6 12580 1 1 63 GLN H H -152.385 -45.791 7.140 1.00 . A A . 60 GLN H 1 1
6 12581 1 1 63 GLN HA H -150.688 -48.171 7.413 1.00 . A A . 60 GLN HA 1 1
6 12582 1 1 63 GLN HB2 H -150.423 -47.180 5.140 1.00 . A A . 60 GLN HB2 1 1
6 12583 1 1 63 GLN HB3 H -149.936 -45.669 5.888 1.00 . A A . 60 GLN HB3 1 1
6 12584 1 1 63 GLN HE21 H -146.542 -48.534 6.844 1.00 . A A . 60 GLN HE21 1 1
6 12585 1 1 63 GLN HE22 H -147.108 -50.155 6.649 1.00 . A A . 60 GLN HE22 1 1
6 12586 1 1 63 GLN HG2 H -148.024 -46.880 5.099 1.00 . A A . 60 GLN HG2 1 1
6 12587 1 1 63 GLN HG3 H -147.995 -46.775 6.854 1.00 . A A . 60 GLN HG3 1 1
6 12588 1 1 63 GLN N N -152.123 -46.738 7.033 1.00 . A A . 60 GLN N 1 1
6 12589 1 1 63 GLN NE2 N -147.228 -49.186 6.579 1.00 . A A . 60 GLN NE2 1 1
6 12590 1 1 63 GLN O O -150.595 -45.251 8.756 1.00 . A A . 60 GLN O 1 1
6 12591 1 1 63 GLN OE1 O -149.265 -49.472 5.705 1.00 . A A . 60 GLN OE1 1 1
6 12592 1 1 64 VAL C C -147.168 -46.480 10.302 1.00 . A A . 61 VAL C 1 1
6 12593 1 1 64 VAL CA C -148.686 -46.402 10.368 1.00 . A A . 61 VAL CA 1 1
6 12594 1 1 64 VAL CB C -149.181 -47.067 11.674 1.00 . A A . 61 VAL CB 1 1
6 12595 1 1 64 VAL CG1 C -148.457 -46.496 12.884 1.00 . A A . 61 VAL CG1 1 1
6 12596 1 1 64 VAL CG2 C -150.683 -46.891 11.831 1.00 . A A . 61 VAL CG2 1 1
6 12597 1 1 64 VAL H H -148.990 -47.903 8.912 1.00 . A A . 61 VAL H 1 1
6 12598 1 1 64 VAL HA H -148.978 -45.361 10.386 1.00 . A A . 61 VAL HA 1 1
6 12599 1 1 64 VAL HB H -148.967 -48.125 11.619 1.00 . A A . 61 VAL HB 1 1
6 12600 1 1 64 VAL HG11 H -148.655 -45.436 12.955 1.00 . A A . 61 VAL HG11 1 1
6 12601 1 1 64 VAL HG12 H -148.809 -46.988 13.780 1.00 . A A . 61 VAL HG12 1 1
6 12602 1 1 64 VAL HG13 H -147.395 -46.658 12.778 1.00 . A A . 61 VAL HG13 1 1
6 12603 1 1 64 VAL HG21 H -151.010 -47.381 12.736 1.00 . A A . 61 VAL HG21 1 1
6 12604 1 1 64 VAL HG22 H -150.918 -45.839 11.886 1.00 . A A . 61 VAL HG22 1 1
6 12605 1 1 64 VAL HG23 H -151.188 -47.330 10.982 1.00 . A A . 61 VAL HG23 1 1
6 12606 1 1 64 VAL N N -149.279 -47.010 9.185 1.00 . A A . 61 VAL N 1 1
6 12607 1 1 64 VAL O O -146.602 -47.543 10.033 1.00 . A A . 61 VAL O 1 1
6 12608 1 1 65 LEU C C -144.608 -44.736 11.897 1.00 . A A . 62 LEU C 1 1
6 12609 1 1 65 LEU CA C -145.071 -45.274 10.549 1.00 . A A . 62 LEU CA 1 1
6 12610 1 1 65 LEU CB C -144.531 -44.385 9.418 1.00 . A A . 62 LEU CB 1 1
6 12611 1 1 65 LEU CD1 C -145.854 -45.269 7.455 1.00 . A A . 62 LEU CD1 1 1
6 12612 1 1 65 LEU CD2 C -143.672 -44.125 7.079 1.00 . A A . 62 LEU CD2 1 1
6 12613 1 1 65 LEU CG C -144.466 -45.017 8.019 1.00 . A A . 62 LEU CG 1 1
6 12614 1 1 65 LEU H H -147.041 -44.525 10.684 1.00 . A A . 62 LEU H 1 1
6 12615 1 1 65 LEU HA H -144.687 -46.276 10.425 1.00 . A A . 62 LEU HA 1 1
6 12616 1 1 65 LEU HB2 H -145.158 -43.512 9.355 1.00 . A A . 62 LEU HB2 1 1
6 12617 1 1 65 LEU HB3 H -143.534 -44.069 9.689 1.00 . A A . 62 LEU HB3 1 1
6 12618 1 1 65 LEU HD11 H -145.768 -45.719 6.477 1.00 . A A . 62 LEU HD11 1 1
6 12619 1 1 65 LEU HD12 H -146.394 -45.936 8.112 1.00 . A A . 62 LEU HD12 1 1
6 12620 1 1 65 LEU HD13 H -146.385 -44.333 7.376 1.00 . A A . 62 LEU HD13 1 1
6 12621 1 1 65 LEU HD21 H -142.687 -43.958 7.489 1.00 . A A . 62 LEU HD21 1 1
6 12622 1 1 65 LEU HD22 H -143.585 -44.605 6.115 1.00 . A A . 62 LEU HD22 1 1
6 12623 1 1 65 LEU HD23 H -144.180 -43.178 6.965 1.00 . A A . 62 LEU HD23 1 1
6 12624 1 1 65 LEU HG H -143.957 -45.967 8.085 1.00 . A A . 62 LEU HG 1 1
6 12625 1 1 65 LEU N N -146.522 -45.345 10.520 1.00 . A A . 62 LEU N 1 1
6 12626 1 1 65 LEU O O -144.997 -43.641 12.311 1.00 . A A . 62 LEU O 1 1
6 12627 1 1 66 ALA C C -141.860 -44.629 13.777 1.00 . A A . 63 ALA C 1 1
6 12628 1 1 66 ALA CA C -143.289 -45.135 13.892 1.00 . A A . 63 ALA CA 1 1
6 12629 1 1 66 ALA CB C -143.359 -46.319 14.842 1.00 . A A . 63 ALA CB 1 1
6 12630 1 1 66 ALA H H -143.519 -46.378 12.196 1.00 . A A . 63 ALA H 1 1
6 12631 1 1 66 ALA HA H -143.916 -44.346 14.282 1.00 . A A . 63 ALA HA 1 1
6 12632 1 1 66 ALA HB1 H -144.379 -46.667 14.909 1.00 . A A . 63 ALA HB1 1 1
6 12633 1 1 66 ALA HB2 H -142.730 -47.116 14.474 1.00 . A A . 63 ALA HB2 1 1
6 12634 1 1 66 ALA HB3 H -143.020 -46.015 15.822 1.00 . A A . 63 ALA HB3 1 1
6 12635 1 1 66 ALA N N -143.796 -45.517 12.586 1.00 . A A . 63 ALA N 1 1
6 12636 1 1 66 ALA O O -140.974 -45.357 13.343 1.00 . A A . 63 ALA O 1 1
6 12637 1 1 67 VAL C C -139.570 -42.880 15.384 1.00 . A A . 64 VAL C 1 1
6 12638 1 1 67 VAL CA C -140.310 -42.793 14.056 1.00 . A A . 64 VAL CA 1 1
6 12639 1 1 67 VAL CB C -140.370 -41.319 13.598 1.00 . A A . 64 VAL CB 1 1
6 12640 1 1 67 VAL CG1 C -138.968 -40.754 13.419 1.00 . A A . 64 VAL CG1 1 1
6 12641 1 1 67 VAL CG2 C -141.164 -41.187 12.308 1.00 . A A . 64 VAL CG2 1 1
6 12642 1 1 67 VAL H H -142.371 -42.859 14.552 1.00 . A A . 64 VAL H 1 1
6 12643 1 1 67 VAL HA H -139.758 -43.354 13.316 1.00 . A A . 64 VAL HA 1 1
6 12644 1 1 67 VAL HB H -140.871 -40.744 14.364 1.00 . A A . 64 VAL HB 1 1
6 12645 1 1 67 VAL HG11 H -139.033 -39.727 13.092 1.00 . A A . 64 VAL HG11 1 1
6 12646 1 1 67 VAL HG12 H -138.438 -40.800 14.358 1.00 . A A . 64 VAL HG12 1 1
6 12647 1 1 67 VAL HG13 H -138.439 -41.334 12.677 1.00 . A A . 64 VAL HG13 1 1
6 12648 1 1 67 VAL HG21 H -140.705 -41.795 11.541 1.00 . A A . 64 VAL HG21 1 1
6 12649 1 1 67 VAL HG22 H -142.178 -41.519 12.473 1.00 . A A . 64 VAL HG22 1 1
6 12650 1 1 67 VAL HG23 H -141.167 -40.154 11.993 1.00 . A A . 64 VAL HG23 1 1
6 12651 1 1 67 VAL N N -141.634 -43.386 14.164 1.00 . A A . 64 VAL N 1 1
6 12652 1 1 67 VAL O O -139.904 -42.179 16.343 1.00 . A A . 64 VAL O 1 1
6 12653 1 1 68 ALA C C -136.542 -43.002 16.541 1.00 . A A . 65 ALA C 1 1
6 12654 1 1 68 ALA CA C -137.757 -43.910 16.624 1.00 . A A . 65 ALA CA 1 1
6 12655 1 1 68 ALA CB C -137.328 -45.360 16.785 1.00 . A A . 65 ALA CB 1 1
6 12656 1 1 68 ALA H H -138.381 -44.305 14.647 1.00 . A A . 65 ALA H 1 1
6 12657 1 1 68 ALA HA H -138.349 -43.632 17.484 1.00 . A A . 65 ALA HA 1 1
6 12658 1 1 68 ALA HB1 H -136.697 -45.642 15.954 1.00 . A A . 65 ALA HB1 1 1
6 12659 1 1 68 ALA HB2 H -136.780 -45.473 17.708 1.00 . A A . 65 ALA HB2 1 1
6 12660 1 1 68 ALA HB3 H -138.201 -45.994 16.804 1.00 . A A . 65 ALA HB3 1 1
6 12661 1 1 68 ALA N N -138.578 -43.754 15.438 1.00 . A A . 65 ALA N 1 1
6 12662 1 1 68 ALA O O -135.805 -43.025 15.558 1.00 . A A . 65 ALA O 1 1
6 12663 1 1 69 GLN C C -134.062 -41.817 18.391 1.00 . A A . 66 GLN C 1 1
6 12664 1 1 69 GLN CA C -135.243 -41.248 17.585 1.00 . A A . 66 GLN CA 1 1
6 12665 1 1 69 GLN CB C -135.750 -39.915 18.134 1.00 . A A . 66 GLN CB 1 1
6 12666 1 1 69 GLN CD C -137.082 -38.736 19.899 1.00 . A A . 66 GLN CD 1 1
6 12667 1 1 69 GLN CG C -136.323 -39.992 19.534 1.00 . A A . 66 GLN CG 1 1
6 12668 1 1 69 GLN H H -136.961 -42.233 18.326 1.00 . A A . 66 GLN H 1 1
6 12669 1 1 69 GLN HA H -134.918 -41.102 16.564 1.00 . A A . 66 GLN HA 1 1
6 12670 1 1 69 GLN HB2 H -134.935 -39.210 18.144 1.00 . A A . 66 GLN HB2 1 1
6 12671 1 1 69 GLN HB3 H -136.520 -39.543 17.476 1.00 . A A . 66 GLN HB3 1 1
6 12672 1 1 69 GLN HE21 H -137.687 -38.533 18.016 1.00 . A A . 66 GLN HE21 1 1
6 12673 1 1 69 GLN HE22 H -138.254 -37.326 19.123 1.00 . A A . 66 GLN HE22 1 1
6 12674 1 1 69 GLN HG2 H -136.997 -40.835 19.591 1.00 . A A . 66 GLN HG2 1 1
6 12675 1 1 69 GLN HG3 H -135.518 -40.126 20.235 1.00 . A A . 66 GLN HG3 1 1
6 12676 1 1 69 GLN N N -136.346 -42.194 17.562 1.00 . A A . 66 GLN N 1 1
6 12677 1 1 69 GLN NE2 N -137.734 -38.136 18.913 1.00 . A A . 66 GLN NE2 1 1
6 12678 1 1 69 GLN O O -134.228 -42.823 19.085 1.00 . A A . 66 GLN O 1 1
6 12679 1 1 69 GLN OE1 O -137.089 -38.311 21.051 1.00 . A A . 66 GLN OE1 1 1
6 12680 1 1 70 PRO C C -131.441 -41.836 20.327 1.00 . A A . 67 PRO C 1 1
6 12681 1 1 70 PRO CA C -131.607 -41.799 18.805 1.00 . A A . 67 PRO CA 1 1
6 12682 1 1 70 PRO CB C -130.534 -40.911 18.175 1.00 . A A . 67 PRO CB 1 1
6 12683 1 1 70 PRO CD C -132.625 -39.813 17.823 1.00 . A A . 67 PRO CD 1 1
6 12684 1 1 70 PRO CG C -131.165 -39.570 18.089 1.00 . A A . 67 PRO CG 1 1
6 12685 1 1 70 PRO HA H -131.502 -42.802 18.419 1.00 . A A . 67 PRO HA 1 1
6 12686 1 1 70 PRO HB2 H -129.658 -40.898 18.806 1.00 . A A . 67 PRO HB2 1 1
6 12687 1 1 70 PRO HB3 H -130.278 -41.290 17.197 1.00 . A A . 67 PRO HB3 1 1
6 12688 1 1 70 PRO HD2 H -133.222 -39.094 18.360 1.00 . A A . 67 PRO HD2 1 1
6 12689 1 1 70 PRO HD3 H -132.829 -39.757 16.763 1.00 . A A . 67 PRO HD3 1 1
6 12690 1 1 70 PRO HG2 H -131.038 -39.043 19.024 1.00 . A A . 67 PRO HG2 1 1
6 12691 1 1 70 PRO HG3 H -130.725 -39.009 17.278 1.00 . A A . 67 PRO HG3 1 1
6 12692 1 1 70 PRO N N -132.861 -41.182 18.333 1.00 . A A . 67 PRO N 1 1
6 12693 1 1 70 PRO O O -130.363 -41.543 20.849 1.00 . A A . 67 PRO O 1 1
6 12694 1 1 71 ILE C C -131.750 -43.842 22.663 1.00 . A A . 68 ILE C 1 1
6 12695 1 1 71 ILE CA C -132.385 -42.470 22.466 1.00 . A A . 68 ILE CA 1 1
6 12696 1 1 71 ILE CB C -133.762 -42.410 23.164 1.00 . A A . 68 ILE CB 1 1
6 12697 1 1 71 ILE CD1 C -133.627 -39.868 23.421 1.00 . A A . 68 ILE CD1 1 1
6 12698 1 1 71 ILE CG1 C -134.428 -41.050 22.914 1.00 . A A . 68 ILE CG1 1 1
6 12699 1 1 71 ILE CG2 C -133.625 -42.665 24.661 1.00 . A A . 68 ILE CG2 1 1
6 12700 1 1 71 ILE H H -133.350 -42.361 20.583 1.00 . A A . 68 ILE H 1 1
6 12701 1 1 71 ILE HA H -131.740 -41.715 22.895 1.00 . A A . 68 ILE HA 1 1
6 12702 1 1 71 ILE HB H -134.386 -43.186 22.750 1.00 . A A . 68 ILE HB 1 1
6 12703 1 1 71 ILE HD11 H -132.679 -39.828 22.906 1.00 . A A . 68 ILE HD11 1 1
6 12704 1 1 71 ILE HD12 H -134.175 -38.957 23.238 1.00 . A A . 68 ILE HD12 1 1
6 12705 1 1 71 ILE HD13 H -133.455 -39.979 24.482 1.00 . A A . 68 ILE HD13 1 1
6 12706 1 1 71 ILE HG12 H -134.569 -40.919 21.851 1.00 . A A . 68 ILE HG12 1 1
6 12707 1 1 71 ILE HG13 H -135.391 -41.035 23.404 1.00 . A A . 68 ILE HG13 1 1
6 12708 1 1 71 ILE HG21 H -133.210 -43.649 24.821 1.00 . A A . 68 ILE HG21 1 1
6 12709 1 1 71 ILE HG22 H -132.970 -41.923 25.094 1.00 . A A . 68 ILE HG22 1 1
6 12710 1 1 71 ILE HG23 H -134.597 -42.603 25.127 1.00 . A A . 68 ILE HG23 1 1
6 12711 1 1 71 ILE N N -132.492 -42.222 21.036 1.00 . A A . 68 ILE N 1 1
6 12712 1 1 71 ILE O O -131.005 -44.080 23.611 1.00 . A A . 68 ILE O 1 1
6 12713 1 1 72 ASP C C -131.077 -46.278 20.157 1.00 . A A . 69 ASP C 1 1
6 12714 1 1 72 ASP CA C -131.394 -46.025 21.625 1.00 . A A . 69 ASP CA 1 1
6 12715 1 1 72 ASP CB C -132.284 -47.144 22.179 1.00 . A A . 69 ASP CB 1 1
6 12716 1 1 72 ASP CG C -131.638 -47.900 23.323 1.00 . A A . 69 ASP CG 1 1
6 12717 1 1 72 ASP H H -132.732 -44.500 21.062 1.00 . A A . 69 ASP H 1 1
6 12718 1 1 72 ASP HA H -130.471 -45.983 22.187 1.00 . A A . 69 ASP HA 1 1
6 12719 1 1 72 ASP HB2 H -133.209 -46.716 22.532 1.00 . A A . 69 ASP HB2 1 1
6 12720 1 1 72 ASP HB3 H -132.499 -47.845 21.385 1.00 . A A . 69 ASP HB3 1 1
6 12721 1 1 72 ASP N N -132.049 -44.729 21.725 1.00 . A A . 69 ASP N 1 1
6 12722 1 1 72 ASP O O -131.911 -45.993 19.293 1.00 . A A . 69 ASP O 1 1
6 12723 1 1 72 ASP OD1 O -130.706 -48.692 23.072 1.00 . A A . 69 ASP OD1 1 1
6 12724 1 1 72 ASP OD2 O -132.077 -47.726 24.480 1.00 . A A . 69 ASP OD2 1 1
6 12725 1 1 73 PRO C C -130.306 -47.878 17.634 1.00 . A A . 70 PRO C 1 1
6 12726 1 1 73 PRO CA C -129.403 -46.967 18.466 1.00 . A A . 70 PRO CA 1 1
6 12727 1 1 73 PRO CB C -128.013 -47.582 18.631 1.00 . A A . 70 PRO CB 1 1
6 12728 1 1 73 PRO CD C -128.846 -47.185 20.825 1.00 . A A . 70 PRO CD 1 1
6 12729 1 1 73 PRO CG C -127.591 -47.202 20.005 1.00 . A A . 70 PRO CG 1 1
6 12730 1 1 73 PRO HA H -129.310 -46.016 17.960 1.00 . A A . 70 PRO HA 1 1
6 12731 1 1 73 PRO HB2 H -128.075 -48.655 18.516 1.00 . A A . 70 PRO HB2 1 1
6 12732 1 1 73 PRO HB3 H -127.345 -47.174 17.887 1.00 . A A . 70 PRO HB3 1 1
6 12733 1 1 73 PRO HD2 H -129.057 -48.169 21.219 1.00 . A A . 70 PRO HD2 1 1
6 12734 1 1 73 PRO HD3 H -128.769 -46.463 21.624 1.00 . A A . 70 PRO HD3 1 1
6 12735 1 1 73 PRO HG2 H -126.899 -47.935 20.395 1.00 . A A . 70 PRO HG2 1 1
6 12736 1 1 73 PRO HG3 H -127.136 -46.223 19.994 1.00 . A A . 70 PRO HG3 1 1
6 12737 1 1 73 PRO N N -129.867 -46.779 19.850 1.00 . A A . 70 PRO N 1 1
6 12738 1 1 73 PRO O O -131.244 -48.498 18.143 1.00 . A A . 70 PRO O 1 1
6 12739 1 1 74 ILE C C -130.942 -50.138 15.567 1.00 . A A . 71 ILE C 1 1
6 12740 1 1 74 ILE CA C -130.889 -48.617 15.395 1.00 . A A . 71 ILE CA 1 1
6 12741 1 1 74 ILE CB C -130.520 -48.244 13.941 1.00 . A A . 71 ILE CB 1 1
6 12742 1 1 74 ILE CD1 C -131.415 -48.301 11.561 1.00 . A A . 71 ILE CD1 1 1
6 12743 1 1 74 ILE CG1 C -131.528 -48.848 12.963 1.00 . A A . 71 ILE CG1 1 1
6 12744 1 1 74 ILE CG2 C -129.105 -48.698 13.604 1.00 . A A . 71 ILE CG2 1 1
6 12745 1 1 74 ILE H H -129.141 -47.614 16.036 1.00 . A A . 71 ILE H 1 1
6 12746 1 1 74 ILE HA H -131.879 -48.228 15.585 1.00 . A A . 71 ILE HA 1 1
6 12747 1 1 74 ILE HB H -130.551 -47.169 13.855 1.00 . A A . 71 ILE HB 1 1
6 12748 1 1 74 ILE HD11 H -131.625 -47.241 11.572 1.00 . A A . 71 ILE HD11 1 1
6 12749 1 1 74 ILE HD12 H -130.414 -48.466 11.189 1.00 . A A . 71 ILE HD12 1 1
6 12750 1 1 74 ILE HD13 H -132.125 -48.803 10.922 1.00 . A A . 71 ILE HD13 1 1
6 12751 1 1 74 ILE HG12 H -131.378 -49.916 12.914 1.00 . A A . 71 ILE HG12 1 1
6 12752 1 1 74 ILE HG13 H -132.528 -48.647 13.319 1.00 . A A . 71 ILE HG13 1 1
6 12753 1 1 74 ILE HG21 H -129.020 -49.761 13.765 1.00 . A A . 71 ILE HG21 1 1
6 12754 1 1 74 ILE HG22 H -128.894 -48.474 12.568 1.00 . A A . 71 ILE HG22 1 1
6 12755 1 1 74 ILE HG23 H -128.399 -48.178 14.234 1.00 . A A . 71 ILE HG23 1 1
6 12756 1 1 74 ILE N N -129.996 -47.977 16.350 1.00 . A A . 71 ILE N 1 1
6 12757 1 1 74 ILE O O -131.952 -50.768 15.250 1.00 . A A . 71 ILE O 1 1
6 12758 1 1 75 GLU C C -130.781 -52.443 17.575 1.00 . A A . 72 GLU C 1 1
6 12759 1 1 75 GLU CA C -129.919 -52.170 16.347 1.00 . A A . 72 GLU CA 1 1
6 12760 1 1 75 GLU CB C -128.514 -52.779 16.504 1.00 . A A . 72 GLU CB 1 1
6 12761 1 1 75 GLU CD C -127.339 -50.963 17.840 1.00 . A A . 72 GLU CD 1 1
6 12762 1 1 75 GLU CG C -127.780 -52.411 17.787 1.00 . A A . 72 GLU CG 1 1
6 12763 1 1 75 GLU H H -129.064 -50.224 16.284 1.00 . A A . 72 GLU H 1 1
6 12764 1 1 75 GLU HA H -130.400 -52.635 15.496 1.00 . A A . 72 GLU HA 1 1
6 12765 1 1 75 GLU HB2 H -128.603 -53.855 16.472 1.00 . A A . 72 GLU HB2 1 1
6 12766 1 1 75 GLU HB3 H -127.908 -52.459 15.669 1.00 . A A . 72 GLU HB3 1 1
6 12767 1 1 75 GLU HG2 H -128.436 -52.597 18.623 1.00 . A A . 72 GLU HG2 1 1
6 12768 1 1 75 GLU HG3 H -126.906 -53.041 17.875 1.00 . A A . 72 GLU HG3 1 1
6 12769 1 1 75 GLU N N -129.882 -50.741 16.083 1.00 . A A . 72 GLU N 1 1
6 12770 1 1 75 GLU O O -131.398 -53.500 17.688 1.00 . A A . 72 GLU O 1 1
6 12771 1 1 75 GLU OE1 O -127.348 -50.292 16.784 1.00 . A A . 72 GLU OE1 1 1
6 12772 1 1 75 GLU OE2 O -126.996 -50.496 18.946 1.00 . A A . 72 GLU OE2 1 1
6 12773 1 1 76 SER C C -133.168 -51.566 19.214 1.00 . A A . 73 SER C 1 1
6 12774 1 1 76 SER CA C -131.707 -51.560 19.648 1.00 . A A . 73 SER CA 1 1
6 12775 1 1 76 SER CB C -131.462 -50.381 20.589 1.00 . A A . 73 SER CB 1 1
6 12776 1 1 76 SER H H -130.268 -50.680 18.374 1.00 . A A . 73 SER H 1 1
6 12777 1 1 76 SER HA H -131.488 -52.482 20.167 1.00 . A A . 73 SER HA 1 1
6 12778 1 1 76 SER HB2 H -131.642 -49.460 20.057 1.00 . A A . 73 SER HB2 1 1
6 12779 1 1 76 SER HB3 H -132.137 -50.447 21.430 1.00 . A A . 73 SER HB3 1 1
6 12780 1 1 76 SER HG H -130.084 -49.776 21.842 1.00 . A A . 73 SER HG 1 1
6 12781 1 1 76 SER N N -130.834 -51.474 18.486 1.00 . A A . 73 SER N 1 1
6 12782 1 1 76 SER O O -133.953 -52.413 19.642 1.00 . A A . 73 SER O 1 1
6 12783 1 1 76 SER OG O -130.132 -50.369 21.072 1.00 . A A . 73 SER OG 1 1
6 12784 1 1 77 VAL C C -135.285 -51.720 17.024 1.00 . A A . 74 VAL C 1 1
6 12785 1 1 77 VAL CA C -134.899 -50.511 17.885 1.00 . A A . 74 VAL CA 1 1
6 12786 1 1 77 VAL CB C -135.144 -49.182 17.123 1.00 . A A . 74 VAL CB 1 1
6 12787 1 1 77 VAL CG1 C -134.405 -49.140 15.799 1.00 . A A . 74 VAL CG1 1 1
6 12788 1 1 77 VAL CG2 C -136.633 -48.945 16.922 1.00 . A A . 74 VAL CG2 1 1
6 12789 1 1 77 VAL H H -132.848 -49.994 18.014 1.00 . A A . 74 VAL H 1 1
6 12790 1 1 77 VAL HA H -135.530 -50.509 18.764 1.00 . A A . 74 VAL HA 1 1
6 12791 1 1 77 VAL HB H -134.761 -48.375 17.730 1.00 . A A . 74 VAL HB 1 1
6 12792 1 1 77 VAL HG11 H -133.346 -49.265 15.974 1.00 . A A . 74 VAL HG11 1 1
6 12793 1 1 77 VAL HG12 H -134.760 -49.939 15.165 1.00 . A A . 74 VAL HG12 1 1
6 12794 1 1 77 VAL HG13 H -134.581 -48.191 15.318 1.00 . A A . 74 VAL HG13 1 1
6 12795 1 1 77 VAL HG21 H -136.780 -48.026 16.376 1.00 . A A . 74 VAL HG21 1 1
6 12796 1 1 77 VAL HG22 H -137.055 -49.768 16.364 1.00 . A A . 74 VAL HG22 1 1
6 12797 1 1 77 VAL HG23 H -137.119 -48.875 17.884 1.00 . A A . 74 VAL HG23 1 1
6 12798 1 1 77 VAL N N -133.525 -50.627 18.345 1.00 . A A . 74 VAL N 1 1
6 12799 1 1 77 VAL O O -136.422 -52.187 17.072 1.00 . A A . 74 VAL O 1 1
6 12800 1 1 78 ARG C C -134.642 -54.683 16.372 1.00 . A A . 75 ARG C 1 1
6 12801 1 1 78 ARG CA C -134.550 -53.453 15.474 1.00 . A A . 75 ARG CA 1 1
6 12802 1 1 78 ARG CB C -133.436 -53.646 14.444 1.00 . A A . 75 ARG CB 1 1
6 12803 1 1 78 ARG CD C -132.425 -52.988 12.249 1.00 . A A . 75 ARG CD 1 1
6 12804 1 1 78 ARG CG C -133.615 -52.824 13.179 1.00 . A A . 75 ARG CG 1 1
6 12805 1 1 78 ARG CZ C -131.783 -51.886 10.134 1.00 . A A . 75 ARG CZ 1 1
6 12806 1 1 78 ARG H H -133.449 -51.801 16.226 1.00 . A A . 75 ARG H 1 1
6 12807 1 1 78 ARG HA H -135.501 -53.339 14.953 1.00 . A A . 75 ARG HA 1 1
6 12808 1 1 78 ARG HB2 H -132.495 -53.370 14.895 1.00 . A A . 75 ARG HB2 1 1
6 12809 1 1 78 ARG HB3 H -133.400 -54.689 14.166 1.00 . A A . 75 ARG HB3 1 1
6 12810 1 1 78 ARG HD2 H -131.585 -52.453 12.665 1.00 . A A . 75 ARG HD2 1 1
6 12811 1 1 78 ARG HD3 H -132.183 -54.037 12.179 1.00 . A A . 75 ARG HD3 1 1
6 12812 1 1 78 ARG HE H -133.612 -52.586 10.557 1.00 . A A . 75 ARG HE 1 1
6 12813 1 1 78 ARG HG2 H -134.508 -53.153 12.669 1.00 . A A . 75 ARG HG2 1 1
6 12814 1 1 78 ARG HG3 H -133.713 -51.782 13.447 1.00 . A A . 75 ARG HG3 1 1
6 12815 1 1 78 ARG HH11 H -130.283 -52.006 11.506 1.00 . A A . 75 ARG HH11 1 1
6 12816 1 1 78 ARG HH12 H -129.854 -51.263 9.988 1.00 . A A . 75 ARG HH12 1 1
6 12817 1 1 78 ARG HH21 H -133.044 -51.607 8.570 1.00 . A A . 75 ARG HH21 1 1
6 12818 1 1 78 ARG HH22 H -131.424 -51.033 8.332 1.00 . A A . 75 ARG HH22 1 1
6 12819 1 1 78 ARG N N -134.326 -52.243 16.264 1.00 . A A . 75 ARG N 1 1
6 12820 1 1 78 ARG NE N -132.697 -52.471 10.907 1.00 . A A . 75 ARG NE 1 1
6 12821 1 1 78 ARG NH1 N -130.544 -51.703 10.578 1.00 . A A . 75 ARG NH1 1 1
6 12822 1 1 78 ARG NH2 N -132.110 -51.475 8.914 1.00 . A A . 75 ARG NH2 1 1
6 12823 1 1 78 ARG O O -135.315 -55.655 16.032 1.00 . A A . 75 ARG O 1 1
6 12824 1 1 79 GLN C C -135.534 -55.721 19.014 1.00 . A A . 76 GLN C 1 1
6 12825 1 1 79 GLN CA C -134.104 -55.716 18.490 1.00 . A A . 76 GLN CA 1 1
6 12826 1 1 79 GLN CB C -133.114 -55.530 19.645 1.00 . A A . 76 GLN CB 1 1
6 12827 1 1 79 GLN CD C -132.560 -57.976 19.957 1.00 . A A . 76 GLN CD 1 1
6 12828 1 1 79 GLN CG C -133.075 -56.707 20.607 1.00 . A A . 76 GLN CG 1 1
6 12829 1 1 79 GLN H H -133.363 -53.895 17.697 1.00 . A A . 76 GLN H 1 1
6 12830 1 1 79 GLN HA H -133.906 -56.656 17.993 1.00 . A A . 76 GLN HA 1 1
6 12831 1 1 79 GLN HB2 H -132.123 -55.392 19.238 1.00 . A A . 76 GLN HB2 1 1
6 12832 1 1 79 GLN HB3 H -133.391 -54.647 20.202 1.00 . A A . 76 GLN HB3 1 1
6 12833 1 1 79 GLN HE21 H -131.265 -56.936 18.860 1.00 . A A . 76 GLN HE21 1 1
6 12834 1 1 79 GLN HE22 H -131.268 -58.654 18.615 1.00 . A A . 76 GLN HE22 1 1
6 12835 1 1 79 GLN HG2 H -132.431 -56.460 21.437 1.00 . A A . 76 GLN HG2 1 1
6 12836 1 1 79 GLN HG3 H -134.074 -56.890 20.970 1.00 . A A . 76 GLN HG3 1 1
6 12837 1 1 79 GLN N N -133.967 -54.648 17.512 1.00 . A A . 76 GLN N 1 1
6 12838 1 1 79 GLN NE2 N -131.603 -57.842 19.058 1.00 . A A . 76 GLN NE2 1 1
6 12839 1 1 79 GLN O O -136.160 -56.775 19.156 1.00 . A A . 76 GLN O 1 1
6 12840 1 1 79 GLN OE1 O -133.003 -59.076 20.281 1.00 . A A . 76 GLN OE1 1 1
6 12841 1 1 80 TYR C C -138.429 -54.790 18.701 1.00 . A A . 77 TYR C 1 1
6 12842 1 1 80 TYR CA C -137.405 -54.323 19.736 1.00 . A A . 77 TYR CA 1 1
6 12843 1 1 80 TYR CB C -137.628 -52.843 20.071 1.00 . A A . 77 TYR CB 1 1
6 12844 1 1 80 TYR CD1 C -140.073 -52.257 19.806 1.00 . A A . 77 TYR CD1 1 1
6 12845 1 1 80 TYR CD2 C -139.208 -52.528 22.010 1.00 . A A . 77 TYR CD2 1 1
6 12846 1 1 80 TYR CE1 C -141.321 -51.980 20.324 1.00 . A A . 77 TYR CE1 1 1
6 12847 1 1 80 TYR CE2 C -140.454 -52.251 22.535 1.00 . A A . 77 TYR CE2 1 1
6 12848 1 1 80 TYR CG C -138.996 -52.537 20.639 1.00 . A A . 77 TYR CG 1 1
6 12849 1 1 80 TYR CZ C -141.507 -51.979 21.689 1.00 . A A . 77 TYR CZ 1 1
6 12850 1 1 80 TYR H H -135.480 -53.729 19.104 1.00 . A A . 77 TYR H 1 1
6 12851 1 1 80 TYR HA H -137.526 -54.907 20.636 1.00 . A A . 77 TYR HA 1 1
6 12852 1 1 80 TYR HB2 H -136.893 -52.533 20.799 1.00 . A A . 77 TYR HB2 1 1
6 12853 1 1 80 TYR HB3 H -137.503 -52.256 19.172 1.00 . A A . 77 TYR HB3 1 1
6 12854 1 1 80 TYR HD1 H -139.924 -52.262 18.736 1.00 . A A . 77 TYR HD1 1 1
6 12855 1 1 80 TYR HD2 H -138.381 -52.743 22.671 1.00 . A A . 77 TYR HD2 1 1
6 12856 1 1 80 TYR HE1 H -142.145 -51.768 19.661 1.00 . A A . 77 TYR HE1 1 1
6 12857 1 1 80 TYR HE2 H -140.599 -52.248 23.604 1.00 . A A . 77 TYR HE2 1 1
6 12858 1 1 80 TYR HH H -142.653 -51.074 22.931 1.00 . A A . 77 TYR HH 1 1
6 12859 1 1 80 TYR N N -136.047 -54.518 19.253 1.00 . A A . 77 TYR N 1 1
6 12860 1 1 80 TYR O O -139.325 -55.576 19.016 1.00 . A A . 77 TYR O 1 1
6 12861 1 1 80 TYR OH O -142.747 -51.703 22.209 1.00 . A A . 77 TYR OH 1 1
6 12862 1 1 81 VAL C C -139.192 -56.158 16.112 1.00 . A A . 78 VAL C 1 1
6 12863 1 1 81 VAL CA C -139.214 -54.659 16.395 1.00 . A A . 78 VAL CA 1 1
6 12864 1 1 81 VAL CB C -138.930 -53.865 15.100 1.00 . A A . 78 VAL CB 1 1
6 12865 1 1 81 VAL CG1 C -139.119 -52.377 15.334 1.00 . A A . 78 VAL CG1 1 1
6 12866 1 1 81 VAL CG2 C -137.545 -54.151 14.555 1.00 . A A . 78 VAL CG2 1 1
6 12867 1 1 81 VAL H H -137.557 -53.686 17.269 1.00 . A A . 78 VAL H 1 1
6 12868 1 1 81 VAL HA H -140.208 -54.394 16.732 1.00 . A A . 78 VAL HA 1 1
6 12869 1 1 81 VAL HB H -139.636 -54.170 14.362 1.00 . A A . 78 VAL HB 1 1
6 12870 1 1 81 VAL HG11 H -138.927 -51.840 14.417 1.00 . A A . 78 VAL HG11 1 1
6 12871 1 1 81 VAL HG12 H -140.132 -52.189 15.657 1.00 . A A . 78 VAL HG12 1 1
6 12872 1 1 81 VAL HG13 H -138.432 -52.043 16.098 1.00 . A A . 78 VAL HG13 1 1
6 12873 1 1 81 VAL HG21 H -137.449 -55.207 14.353 1.00 . A A . 78 VAL HG21 1 1
6 12874 1 1 81 VAL HG22 H -137.396 -53.594 13.642 1.00 . A A . 78 VAL HG22 1 1
6 12875 1 1 81 VAL HG23 H -136.803 -53.854 15.283 1.00 . A A . 78 VAL HG23 1 1
6 12876 1 1 81 VAL N N -138.290 -54.307 17.464 1.00 . A A . 78 VAL N 1 1
6 12877 1 1 81 VAL O O -140.179 -56.723 15.644 1.00 . A A . 78 VAL O 1 1
6 12878 1 1 82 LYS C C -138.730 -58.918 17.401 1.00 . A A . 79 LYS C 1 1
6 12879 1 1 82 LYS CA C -137.943 -58.239 16.291 1.00 . A A . 79 LYS CA 1 1
6 12880 1 1 82 LYS CB C -136.479 -58.657 16.411 1.00 . A A . 79 LYS CB 1 1
6 12881 1 1 82 LYS CD C -135.030 -60.692 16.822 1.00 . A A . 79 LYS CD 1 1
6 12882 1 1 82 LYS CE C -135.327 -60.947 18.299 1.00 . A A . 79 LYS CE 1 1
6 12883 1 1 82 LYS CG C -136.240 -60.124 16.086 1.00 . A A . 79 LYS CG 1 1
6 12884 1 1 82 LYS H H -137.287 -56.271 16.701 1.00 . A A . 79 LYS H 1 1
6 12885 1 1 82 LYS HA H -138.330 -58.545 15.331 1.00 . A A . 79 LYS HA 1 1
6 12886 1 1 82 LYS HB2 H -135.889 -58.056 15.742 1.00 . A A . 79 LYS HB2 1 1
6 12887 1 1 82 LYS HB3 H -136.149 -58.479 17.424 1.00 . A A . 79 LYS HB3 1 1
6 12888 1 1 82 LYS HD2 H -134.747 -61.625 16.359 1.00 . A A . 79 LYS HD2 1 1
6 12889 1 1 82 LYS HD3 H -134.213 -59.990 16.745 1.00 . A A . 79 LYS HD3 1 1
6 12890 1 1 82 LYS HE2 H -136.295 -61.417 18.380 1.00 . A A . 79 LYS HE2 1 1
6 12891 1 1 82 LYS HE3 H -134.573 -61.616 18.690 1.00 . A A . 79 LYS HE3 1 1
6 12892 1 1 82 LYS HG2 H -137.115 -60.688 16.369 1.00 . A A . 79 LYS HG2 1 1
6 12893 1 1 82 LYS HG3 H -136.079 -60.220 15.022 1.00 . A A . 79 LYS HG3 1 1
6 12894 1 1 82 LYS HZ1 H -134.355 -59.388 19.296 1.00 . A A . 79 LYS HZ1 1 1
6 12895 1 1 82 LYS HZ2 H -135.835 -58.944 18.610 1.00 . A A . 79 LYS HZ2 1 1
6 12896 1 1 82 LYS HZ3 H -135.809 -59.865 20.029 1.00 . A A . 79 LYS HZ3 1 1
6 12897 1 1 82 LYS N N -138.064 -56.793 16.406 1.00 . A A . 79 LYS N 1 1
6 12898 1 1 82 LYS NZ N -135.332 -59.699 19.111 1.00 . A A . 79 LYS NZ 1 1
6 12899 1 1 82 LYS O O -139.515 -59.831 17.160 1.00 . A A . 79 LYS O 1 1
6 12900 1 1 83 ASP C C -140.571 -59.131 19.804 1.00 . A A . 80 ASP C 1 1
6 12901 1 1 83 ASP CA C -139.051 -59.046 19.831 1.00 . A A . 80 ASP CA 1 1
6 12902 1 1 83 ASP CB C -138.613 -58.241 21.056 1.00 . A A . 80 ASP CB 1 1
6 12903 1 1 83 ASP CG C -137.586 -58.970 21.891 1.00 . A A . 80 ASP CG 1 1
6 12904 1 1 83 ASP H H -137.913 -57.657 18.705 1.00 . A A . 80 ASP H 1 1
6 12905 1 1 83 ASP HA H -138.652 -60.045 19.916 1.00 . A A . 80 ASP HA 1 1
6 12906 1 1 83 ASP HB2 H -138.184 -57.307 20.728 1.00 . A A . 80 ASP HB2 1 1
6 12907 1 1 83 ASP HB3 H -139.476 -58.039 21.673 1.00 . A A . 80 ASP HB3 1 1
6 12908 1 1 83 ASP N N -138.493 -58.445 18.617 1.00 . A A . 80 ASP N 1 1
6 12909 1 1 83 ASP O O -141.144 -60.173 20.113 1.00 . A A . 80 ASP O 1 1
6 12910 1 1 83 ASP OD1 O -136.679 -59.599 21.311 1.00 . A A . 80 ASP OD1 1 1
6 12911 1 1 83 ASP OD2 O -137.673 -58.905 23.134 1.00 . A A . 80 ASP OD2 1 1
6 12912 1 1 84 TYR C C -143.295 -58.114 18.121 1.00 . A A . 81 TYR C 1 1
6 12913 1 1 84 TYR CA C -142.677 -57.977 19.506 1.00 . A A . 81 TYR CA 1 1
6 12914 1 1 84 TYR CB C -143.121 -56.674 20.172 1.00 . A A . 81 TYR CB 1 1
6 12915 1 1 84 TYR CD1 C -143.171 -57.032 22.674 1.00 . A A . 81 TYR CD1 1 1
6 12916 1 1 84 TYR CD2 C -141.362 -55.788 21.749 1.00 . A A . 81 TYR CD2 1 1
6 12917 1 1 84 TYR CE1 C -142.636 -56.877 23.939 1.00 . A A . 81 TYR CE1 1 1
6 12918 1 1 84 TYR CE2 C -140.823 -55.626 23.009 1.00 . A A . 81 TYR CE2 1 1
6 12919 1 1 84 TYR CG C -142.544 -56.491 21.559 1.00 . A A . 81 TYR CG 1 1
6 12920 1 1 84 TYR CZ C -141.461 -56.172 24.100 1.00 . A A . 81 TYR CZ 1 1
6 12921 1 1 84 TYR H H -140.717 -57.252 19.145 1.00 . A A . 81 TYR H 1 1
6 12922 1 1 84 TYR HA H -143.011 -58.805 20.113 1.00 . A A . 81 TYR HA 1 1
6 12923 1 1 84 TYR HB2 H -142.801 -55.839 19.567 1.00 . A A . 81 TYR HB2 1 1
6 12924 1 1 84 TYR HB3 H -144.197 -56.666 20.254 1.00 . A A . 81 TYR HB3 1 1
6 12925 1 1 84 TYR HD1 H -144.091 -57.583 22.543 1.00 . A A . 81 TYR HD1 1 1
6 12926 1 1 84 TYR HD2 H -140.864 -55.359 20.892 1.00 . A A . 81 TYR HD2 1 1
6 12927 1 1 84 TYR HE1 H -143.137 -57.306 24.794 1.00 . A A . 81 TYR HE1 1 1
6 12928 1 1 84 TYR HE2 H -139.904 -55.074 23.134 1.00 . A A . 81 TYR HE2 1 1
6 12929 1 1 84 TYR HH H -140.970 -56.849 25.834 1.00 . A A . 81 TYR HH 1 1
6 12930 1 1 84 TYR N N -141.222 -58.036 19.448 1.00 . A A . 81 TYR N 1 1
6 12931 1 1 84 TYR O O -144.511 -58.015 17.966 1.00 . A A . 81 TYR O 1 1
6 12932 1 1 84 TYR OH O -140.918 -56.014 25.356 1.00 . A A . 81 TYR OH 1 1
6 12933 1 1 85 GLY C C -143.738 -57.393 15.241 1.00 . A A . 82 GLY C 1 1
6 12934 1 1 85 GLY CA C -142.918 -58.554 15.764 1.00 . A A . 82 GLY CA 1 1
6 12935 1 1 85 GLY H H -141.489 -58.406 17.316 1.00 . A A . 82 GLY H 1 1
6 12936 1 1 85 GLY HA2 H -142.064 -58.695 15.119 1.00 . A A . 82 GLY HA2 1 1
6 12937 1 1 85 GLY HA3 H -143.523 -59.446 15.736 1.00 . A A . 82 GLY HA3 1 1
6 12938 1 1 85 GLY N N -142.446 -58.352 17.123 1.00 . A A . 82 GLY N 1 1
6 12939 1 1 85 GLY O O -144.872 -57.574 14.802 1.00 . A A . 82 GLY O 1 1
6 12940 1 1 86 LEU C C -143.986 -55.008 13.301 1.00 . A A . 83 LEU C 1 1
6 12941 1 1 86 LEU CA C -143.852 -55.001 14.824 1.00 . A A . 83 LEU CA 1 1
6 12942 1 1 86 LEU CB C -143.126 -53.730 15.292 1.00 . A A . 83 LEU CB 1 1
6 12943 1 1 86 LEU CD1 C -144.664 -53.523 17.276 1.00 . A A . 83 LEU CD1 1 1
6 12944 1 1 86 LEU CD2 C -142.320 -54.315 17.612 1.00 . A A . 83 LEU CD2 1 1
6 12945 1 1 86 LEU CG C -143.226 -53.411 16.794 1.00 . A A . 83 LEU CG 1 1
6 12946 1 1 86 LEU H H -142.245 -56.131 15.623 1.00 . A A . 83 LEU H 1 1
6 12947 1 1 86 LEU HA H -144.843 -55.013 15.253 1.00 . A A . 83 LEU HA 1 1
6 12948 1 1 86 LEU HB2 H -142.078 -53.829 15.042 1.00 . A A . 83 LEU HB2 1 1
6 12949 1 1 86 LEU HB3 H -143.528 -52.891 14.744 1.00 . A A . 83 LEU HB3 1 1
6 12950 1 1 86 LEU HD11 H -144.713 -53.261 18.324 1.00 . A A . 83 LEU HD11 1 1
6 12951 1 1 86 LEU HD12 H -145.288 -52.850 16.707 1.00 . A A . 83 LEU HD12 1 1
6 12952 1 1 86 LEU HD13 H -145.011 -54.537 17.143 1.00 . A A . 83 LEU HD13 1 1
6 12953 1 1 86 LEU HD21 H -142.621 -55.344 17.478 1.00 . A A . 83 LEU HD21 1 1
6 12954 1 1 86 LEU HD22 H -141.298 -54.193 17.282 1.00 . A A . 83 LEU HD22 1 1
6 12955 1 1 86 LEU HD23 H -142.395 -54.050 18.657 1.00 . A A . 83 LEU HD23 1 1
6 12956 1 1 86 LEU HG H -142.907 -52.391 16.953 1.00 . A A . 83 LEU HG 1 1
6 12957 1 1 86 LEU N N -143.160 -56.201 15.283 1.00 . A A . 83 LEU N 1 1
6 12958 1 1 86 LEU O O -142.993 -54.883 12.579 1.00 . A A . 83 LEU O 1 1
6 12959 1 1 87 PRO C C -145.609 -53.980 10.613 1.00 . A A . 84 PRO C 1 1
6 12960 1 1 87 PRO CA C -145.495 -55.306 11.366 1.00 . A A . 84 PRO CA 1 1
6 12961 1 1 87 PRO CB C -146.839 -56.029 11.364 1.00 . A A . 84 PRO CB 1 1
6 12962 1 1 87 PRO CD C -146.475 -55.182 13.591 1.00 . A A . 84 PRO CD 1 1
6 12963 1 1 87 PRO CG C -147.543 -55.524 12.580 1.00 . A A . 84 PRO CG 1 1
6 12964 1 1 87 PRO HA H -144.752 -55.927 10.888 1.00 . A A . 84 PRO HA 1 1
6 12965 1 1 87 PRO HB2 H -147.381 -55.784 10.461 1.00 . A A . 84 PRO HB2 1 1
6 12966 1 1 87 PRO HB3 H -146.679 -57.095 11.416 1.00 . A A . 84 PRO HB3 1 1
6 12967 1 1 87 PRO HD2 H -146.672 -54.216 14.032 1.00 . A A . 84 PRO HD2 1 1
6 12968 1 1 87 PRO HD3 H -146.423 -55.942 14.355 1.00 . A A . 84 PRO HD3 1 1
6 12969 1 1 87 PRO HG2 H -148.114 -54.643 12.330 1.00 . A A . 84 PRO HG2 1 1
6 12970 1 1 87 PRO HG3 H -148.193 -56.292 12.972 1.00 . A A . 84 PRO HG3 1 1
6 12971 1 1 87 PRO N N -145.227 -55.151 12.796 1.00 . A A . 84 PRO N 1 1
6 12972 1 1 87 PRO O O -145.710 -53.964 9.387 1.00 . A A . 84 PRO O 1 1
6 12973 1 1 88 PHE C C -144.372 -50.991 10.356 1.00 . A A . 85 PHE C 1 1
6 12974 1 1 88 PHE CA C -145.736 -51.567 10.719 1.00 . A A . 85 PHE CA 1 1
6 12975 1 1 88 PHE CB C -146.526 -50.601 11.617 1.00 . A A . 85 PHE CB 1 1
6 12976 1 1 88 PHE CD1 C -144.957 -49.681 13.354 1.00 . A A . 85 PHE CD1 1 1
6 12977 1 1 88 PHE CD2 C -146.641 -51.220 14.044 1.00 . A A . 85 PHE CD2 1 1
6 12978 1 1 88 PHE CE1 C -144.508 -49.584 14.657 1.00 . A A . 85 PHE CE1 1 1
6 12979 1 1 88 PHE CE2 C -146.198 -51.125 15.347 1.00 . A A . 85 PHE CE2 1 1
6 12980 1 1 88 PHE CG C -146.027 -50.501 13.033 1.00 . A A . 85 PHE CG 1 1
6 12981 1 1 88 PHE CZ C -145.129 -50.307 15.655 1.00 . A A . 85 PHE CZ 1 1
6 12982 1 1 88 PHE H H -145.485 -52.936 12.311 1.00 . A A . 85 PHE H 1 1
6 12983 1 1 88 PHE HA H -146.291 -51.710 9.802 1.00 . A A . 85 PHE HA 1 1
6 12984 1 1 88 PHE HB2 H -146.486 -49.611 11.188 1.00 . A A . 85 PHE HB2 1 1
6 12985 1 1 88 PHE HB3 H -147.556 -50.925 11.653 1.00 . A A . 85 PHE HB3 1 1
6 12986 1 1 88 PHE HD1 H -144.470 -49.115 12.573 1.00 . A A . 85 PHE HD1 1 1
6 12987 1 1 88 PHE HD2 H -147.476 -51.862 13.807 1.00 . A A . 85 PHE HD2 1 1
6 12988 1 1 88 PHE HE1 H -143.672 -48.943 14.894 1.00 . A A . 85 PHE HE1 1 1
6 12989 1 1 88 PHE HE2 H -146.685 -51.691 16.126 1.00 . A A . 85 PHE HE2 1 1
6 12990 1 1 88 PHE HZ H -144.781 -50.230 16.674 1.00 . A A . 85 PHE HZ 1 1
6 12991 1 1 88 PHE N N -145.599 -52.874 11.341 1.00 . A A . 85 PHE N 1 1
6 12992 1 1 88 PHE O O -143.330 -51.537 10.736 1.00 . A A . 85 PHE O 1 1
6 12993 1 1 89 THR C C -142.541 -48.478 10.307 1.00 . A A . 86 THR C 1 1
6 12994 1 1 89 THR CA C -143.172 -49.254 9.156 1.00 . A A . 86 THR CA 1 1
6 12995 1 1 89 THR CB C -143.478 -48.298 7.987 1.00 . A A . 86 THR CB 1 1
6 12996 1 1 89 THR CG2 C -142.199 -47.783 7.341 1.00 . A A . 86 THR CG2 1 1
6 12997 1 1 89 THR H H -145.252 -49.516 9.345 1.00 . A A . 86 THR H 1 1
6 12998 1 1 89 THR HA H -142.484 -50.012 8.814 1.00 . A A . 86 THR HA 1 1
6 12999 1 1 89 THR HB H -144.037 -47.455 8.366 1.00 . A A . 86 THR HB 1 1
6 13000 1 1 89 THR HG1 H -143.869 -49.839 6.819 1.00 . A A . 86 THR HG1 1 1
6 13001 1 1 89 THR HG21 H -142.448 -47.129 6.519 1.00 . A A . 86 THR HG21 1 1
6 13002 1 1 89 THR HG22 H -141.620 -47.239 8.072 1.00 . A A . 86 THR HG22 1 1
6 13003 1 1 89 THR HG23 H -141.620 -48.618 6.973 1.00 . A A . 86 THR HG23 1 1
6 13004 1 1 89 THR N N -144.391 -49.905 9.600 1.00 . A A . 86 THR N 1 1
6 13005 1 1 89 THR O O -143.226 -47.740 11.017 1.00 . A A . 86 THR O 1 1
6 13006 1 1 89 THR OG1 O -144.268 -48.983 7.002 1.00 . A A . 86 THR OG1 1 1
6 13007 1 1 90 VAL C C -139.293 -47.313 11.071 1.00 . A A . 87 VAL C 1 1
6 13008 1 1 90 VAL CA C -140.544 -48.002 11.596 1.00 . A A . 87 VAL CA 1 1
6 13009 1 1 90 VAL CB C -140.144 -48.997 12.712 1.00 . A A . 87 VAL CB 1 1
6 13010 1 1 90 VAL CG1 C -139.675 -48.250 13.952 1.00 . A A . 87 VAL CG1 1 1
6 13011 1 1 90 VAL CG2 C -141.293 -49.932 13.058 1.00 . A A . 87 VAL CG2 1 1
6 13012 1 1 90 VAL H H -140.731 -49.221 9.872 1.00 . A A . 87 VAL H 1 1
6 13013 1 1 90 VAL HA H -141.205 -47.259 12.021 1.00 . A A . 87 VAL HA 1 1
6 13014 1 1 90 VAL HB H -139.320 -49.594 12.350 1.00 . A A . 87 VAL HB 1 1
6 13015 1 1 90 VAL HG11 H -139.401 -48.961 14.717 1.00 . A A . 87 VAL HG11 1 1
6 13016 1 1 90 VAL HG12 H -138.820 -47.640 13.703 1.00 . A A . 87 VAL HG12 1 1
6 13017 1 1 90 VAL HG13 H -140.474 -47.619 14.316 1.00 . A A . 87 VAL HG13 1 1
6 13018 1 1 90 VAL HG21 H -140.968 -50.638 13.809 1.00 . A A . 87 VAL HG21 1 1
6 13019 1 1 90 VAL HG22 H -142.123 -49.356 13.440 1.00 . A A . 87 VAL HG22 1 1
6 13020 1 1 90 VAL HG23 H -141.602 -50.466 12.170 1.00 . A A . 87 VAL HG23 1 1
6 13021 1 1 90 VAL N N -141.245 -48.656 10.502 1.00 . A A . 87 VAL N 1 1
6 13022 1 1 90 VAL O O -138.501 -47.910 10.352 1.00 . A A . 87 VAL O 1 1
6 13023 1 1 91 MET C C -137.042 -44.983 12.144 1.00 . A A . 88 MET C 1 1
6 13024 1 1 91 MET CA C -137.980 -45.279 10.986 1.00 . A A . 88 MET CA 1 1
6 13025 1 1 91 MET CB C -138.446 -43.962 10.368 1.00 . A A . 88 MET CB 1 1
6 13026 1 1 91 MET CE C -140.215 -43.017 6.731 1.00 . A A . 88 MET CE 1 1
6 13027 1 1 91 MET CG C -139.156 -44.116 9.036 1.00 . A A . 88 MET CG 1 1
6 13028 1 1 91 MET H H -139.767 -45.647 12.054 1.00 . A A . 88 MET H 1 1
6 13029 1 1 91 MET HA H -137.452 -45.854 10.241 1.00 . A A . 88 MET HA 1 1
6 13030 1 1 91 MET HB2 H -139.126 -43.479 11.055 1.00 . A A . 88 MET HB2 1 1
6 13031 1 1 91 MET HB3 H -137.587 -43.325 10.222 1.00 . A A . 88 MET HB3 1 1
6 13032 1 1 91 MET HE1 H -140.608 -42.158 6.208 1.00 . A A . 88 MET HE1 1 1
6 13033 1 1 91 MET HE2 H -139.366 -43.409 6.191 1.00 . A A . 88 MET HE2 1 1
6 13034 1 1 91 MET HE3 H -140.979 -43.777 6.800 1.00 . A A . 88 MET HE3 1 1
6 13035 1 1 91 MET HG2 H -138.477 -44.573 8.330 1.00 . A A . 88 MET HG2 1 1
6 13036 1 1 91 MET HG3 H -140.016 -44.753 9.172 1.00 . A A . 88 MET HG3 1 1
6 13037 1 1 91 MET N N -139.118 -46.059 11.442 1.00 . A A . 88 MET N 1 1
6 13038 1 1 91 MET O O -137.420 -45.118 13.306 1.00 . A A . 88 MET O 1 1
6 13039 1 1 91 MET SD S -139.705 -42.533 8.374 1.00 . A A . 88 MET SD 1 1
6 13040 1 1 92 TYR C C -134.317 -42.804 12.517 1.00 . A A . 89 TYR C 1 1
6 13041 1 1 92 TYR CA C -134.855 -44.195 12.824 1.00 . A A . 89 TYR CA 1 1
6 13042 1 1 92 TYR CB C -133.707 -45.210 12.881 1.00 . A A . 89 TYR CB 1 1
6 13043 1 1 92 TYR CD1 C -132.839 -45.090 15.251 1.00 . A A . 89 TYR CD1 1 1
6 13044 1 1 92 TYR CD2 C -131.423 -44.316 13.496 1.00 . A A . 89 TYR CD2 1 1
6 13045 1 1 92 TYR CE1 C -131.866 -44.776 16.179 1.00 . A A . 89 TYR CE1 1 1
6 13046 1 1 92 TYR CE2 C -130.445 -44.001 14.418 1.00 . A A . 89 TYR CE2 1 1
6 13047 1 1 92 TYR CG C -132.636 -44.865 13.896 1.00 . A A . 89 TYR CG 1 1
6 13048 1 1 92 TYR CZ C -130.671 -44.232 15.758 1.00 . A A . 89 TYR CZ 1 1
6 13049 1 1 92 TYR H H -135.575 -44.535 10.872 1.00 . A A . 89 TYR H 1 1
6 13050 1 1 92 TYR HA H -135.357 -44.174 13.780 1.00 . A A . 89 TYR HA 1 1
6 13051 1 1 92 TYR HB2 H -134.107 -46.179 13.140 1.00 . A A . 89 TYR HB2 1 1
6 13052 1 1 92 TYR HB3 H -133.240 -45.268 11.909 1.00 . A A . 89 TYR HB3 1 1
6 13053 1 1 92 TYR HD1 H -133.776 -45.516 15.577 1.00 . A A . 89 TYR HD1 1 1
6 13054 1 1 92 TYR HD2 H -131.249 -44.135 12.445 1.00 . A A . 89 TYR HD2 1 1
6 13055 1 1 92 TYR HE1 H -132.043 -44.958 17.229 1.00 . A A . 89 TYR HE1 1 1
6 13056 1 1 92 TYR HE2 H -129.509 -43.574 14.088 1.00 . A A . 89 TYR HE2 1 1
6 13057 1 1 92 TYR HH H -129.377 -43.027 16.513 1.00 . A A . 89 TYR HH 1 1
6 13058 1 1 92 TYR N N -135.827 -44.580 11.818 1.00 . A A . 89 TYR N 1 1
6 13059 1 1 92 TYR O O -133.677 -42.591 11.487 1.00 . A A . 89 TYR O 1 1
6 13060 1 1 92 TYR OH O -129.698 -43.917 16.679 1.00 . A A . 89 TYR OH 1 1
6 13061 1 1 93 ASP C C -132.726 -40.387 13.862 1.00 . A A . 90 ASP C 1 1
6 13062 1 1 93 ASP CA C -134.107 -40.498 13.231 1.00 . A A . 90 ASP CA 1 1
6 13063 1 1 93 ASP CB C -135.070 -39.490 13.869 1.00 . A A . 90 ASP CB 1 1
6 13064 1 1 93 ASP CG C -134.758 -38.047 13.495 1.00 . A A . 90 ASP CG 1 1
6 13065 1 1 93 ASP H H -135.135 -42.085 14.192 1.00 . A A . 90 ASP H 1 1
6 13066 1 1 93 ASP HA H -134.032 -40.299 12.172 1.00 . A A . 90 ASP HA 1 1
6 13067 1 1 93 ASP HB2 H -136.076 -39.711 13.546 1.00 . A A . 90 ASP HB2 1 1
6 13068 1 1 93 ASP HB3 H -135.014 -39.583 14.944 1.00 . A A . 90 ASP HB3 1 1
6 13069 1 1 93 ASP N N -134.598 -41.858 13.398 1.00 . A A . 90 ASP N 1 1
6 13070 1 1 93 ASP O O -132.531 -40.769 15.013 1.00 . A A . 90 ASP O 1 1
6 13071 1 1 93 ASP OD1 O -133.569 -37.716 13.289 1.00 . A A . 90 ASP OD1 1 1
6 13072 1 1 93 ASP OD2 O -135.699 -37.229 13.439 1.00 . A A . 90 ASP OD2 1 1
6 13073 1 1 94 ALA C C -130.172 -38.643 14.528 1.00 . A A . 91 ALA C 1 1
6 13074 1 1 94 ALA CA C -130.387 -39.800 13.550 1.00 . A A . 91 ALA CA 1 1
6 13075 1 1 94 ALA CB C -129.453 -39.660 12.356 1.00 . A A . 91 ALA CB 1 1
6 13076 1 1 94 ALA H H -131.996 -39.585 12.195 1.00 . A A . 91 ALA H 1 1
6 13077 1 1 94 ALA HA H -130.142 -40.724 14.052 1.00 . A A . 91 ALA HA 1 1
6 13078 1 1 94 ALA HB1 H -129.659 -38.731 11.844 1.00 . A A . 91 ALA HB1 1 1
6 13079 1 1 94 ALA HB2 H -128.429 -39.661 12.698 1.00 . A A . 91 ALA HB2 1 1
6 13080 1 1 94 ALA HB3 H -129.608 -40.486 11.678 1.00 . A A . 91 ALA HB3 1 1
6 13081 1 1 94 ALA N N -131.767 -39.900 13.093 1.00 . A A . 91 ALA N 1 1
6 13082 1 1 94 ALA O O -129.312 -38.722 15.403 1.00 . A A . 91 ALA O 1 1
6 13083 1 1 95 ASP C C -131.923 -35.849 15.883 1.00 . A A . 92 ASP C 1 1
6 13084 1 1 95 ASP CA C -130.691 -36.333 15.118 1.00 . A A . 92 ASP CA 1 1
6 13085 1 1 95 ASP CB C -130.227 -35.255 14.123 1.00 . A A . 92 ASP CB 1 1
6 13086 1 1 95 ASP CG C -130.030 -33.883 14.751 1.00 . A A . 92 ASP CG 1 1
6 13087 1 1 95 ASP H H -131.729 -37.625 13.776 1.00 . A A . 92 ASP H 1 1
6 13088 1 1 95 ASP HA H -129.897 -36.524 15.822 1.00 . A A . 92 ASP HA 1 1
6 13089 1 1 95 ASP HB2 H -129.288 -35.562 13.690 1.00 . A A . 92 ASP HB2 1 1
6 13090 1 1 95 ASP HB3 H -130.964 -35.165 13.337 1.00 . A A . 92 ASP HB3 1 1
6 13091 1 1 95 ASP N N -130.955 -37.578 14.383 1.00 . A A . 92 ASP N 1 1
6 13092 1 1 95 ASP O O -131.822 -34.976 16.742 1.00 . A A . 92 ASP O 1 1
6 13093 1 1 95 ASP OD1 O -128.936 -33.631 15.297 1.00 . A A . 92 ASP OD1 1 1
6 13094 1 1 95 ASP OD2 O -130.965 -33.052 14.675 1.00 . A A . 92 ASP OD2 1 1
6 13095 1 1 96 LYS C C -134.804 -34.801 15.207 1.00 . A A . 93 LYS C 1 1
6 13096 1 1 96 LYS CA C -134.381 -35.987 16.058 1.00 . A A . 93 LYS CA 1 1
6 13097 1 1 96 LYS CB C -134.382 -35.576 17.542 1.00 . A A . 93 LYS CB 1 1
6 13098 1 1 96 LYS CD C -133.983 -36.263 19.933 1.00 . A A . 93 LYS CD 1 1
6 13099 1 1 96 LYS CE C -134.930 -35.171 20.426 1.00 . A A . 93 LYS CE 1 1
6 13100 1 1 96 LYS CG C -134.318 -36.735 18.521 1.00 . A A . 93 LYS CG 1 1
6 13101 1 1 96 LYS H H -133.040 -37.267 15.025 1.00 . A A . 93 LYS H 1 1
6 13102 1 1 96 LYS HA H -135.093 -36.787 15.912 1.00 . A A . 93 LYS HA 1 1
6 13103 1 1 96 LYS HB2 H -133.530 -34.939 17.724 1.00 . A A . 93 LYS HB2 1 1
6 13104 1 1 96 LYS HB3 H -135.284 -35.016 17.743 1.00 . A A . 93 LYS HB3 1 1
6 13105 1 1 96 LYS HD2 H -134.051 -37.105 20.605 1.00 . A A . 93 LYS HD2 1 1
6 13106 1 1 96 LYS HD3 H -132.974 -35.879 19.940 1.00 . A A . 93 LYS HD3 1 1
6 13107 1 1 96 LYS HE2 H -134.603 -34.845 21.401 1.00 . A A . 93 LYS HE2 1 1
6 13108 1 1 96 LYS HE3 H -134.886 -34.339 19.737 1.00 . A A . 93 LYS HE3 1 1
6 13109 1 1 96 LYS HG2 H -135.276 -37.234 18.538 1.00 . A A . 93 LYS HG2 1 1
6 13110 1 1 96 LYS HG3 H -133.556 -37.428 18.194 1.00 . A A . 93 LYS HG3 1 1
6 13111 1 1 96 LYS HZ1 H -136.386 -36.522 21.084 1.00 . A A . 93 LYS HZ1 1 1
6 13112 1 1 96 LYS HZ2 H -136.926 -34.922 20.985 1.00 . A A . 93 LYS HZ2 1 1
6 13113 1 1 96 LYS HZ3 H -136.722 -35.830 19.578 1.00 . A A . 93 LYS HZ3 1 1
6 13114 1 1 96 LYS N N -133.071 -36.468 15.597 1.00 . A A . 93 LYS N 1 1
6 13115 1 1 96 LYS NZ N -136.337 -35.644 20.524 1.00 . A A . 93 LYS NZ 1 1
6 13116 1 1 96 LYS O O -135.755 -34.103 15.537 1.00 . A A . 93 LYS O 1 1
6 13117 1 1 97 ALA C C -135.655 -33.234 12.717 1.00 . A A . 94 ALA C 1 1
6 13118 1 1 97 ALA CA C -134.246 -33.425 13.262 1.00 . A A . 94 ALA CA 1 1
6 13119 1 1 97 ALA CB C -133.244 -33.471 12.121 1.00 . A A . 94 ALA CB 1 1
6 13120 1 1 97 ALA H H -133.489 -35.322 13.806 1.00 . A A . 94 ALA H 1 1
6 13121 1 1 97 ALA HA H -134.004 -32.569 13.882 1.00 . A A . 94 ALA HA 1 1
6 13122 1 1 97 ALA HB1 H -132.250 -33.607 12.522 1.00 . A A . 94 ALA HB1 1 1
6 13123 1 1 97 ALA HB2 H -133.484 -34.293 11.465 1.00 . A A . 94 ALA HB2 1 1
6 13124 1 1 97 ALA HB3 H -133.286 -32.543 11.568 1.00 . A A . 94 ALA HB3 1 1
6 13125 1 1 97 ALA N N -134.114 -34.620 14.088 1.00 . A A . 94 ALA N 1 1
6 13126 1 1 97 ALA O O -136.183 -32.126 12.753 1.00 . A A . 94 ALA O 1 1
6 13127 1 1 98 VAL C C -138.639 -33.940 12.756 1.00 . A A . 95 VAL C 1 1
6 13128 1 1 98 VAL CA C -137.616 -34.159 11.648 1.00 . A A . 95 VAL CA 1 1
6 13129 1 1 98 VAL CB C -138.023 -35.355 10.750 1.00 . A A . 95 VAL CB 1 1
6 13130 1 1 98 VAL CG1 C -137.121 -35.429 9.530 1.00 . A A . 95 VAL CG1 1 1
6 13131 1 1 98 VAL CG2 C -137.991 -36.672 11.507 1.00 . A A . 95 VAL CG2 1 1
6 13132 1 1 98 VAL H H -135.843 -35.180 12.245 1.00 . A A . 95 VAL H 1 1
6 13133 1 1 98 VAL HA H -137.604 -33.272 11.028 1.00 . A A . 95 VAL HA 1 1
6 13134 1 1 98 VAL HB H -139.034 -35.188 10.408 1.00 . A A . 95 VAL HB 1 1
6 13135 1 1 98 VAL HG11 H -137.186 -34.503 8.978 1.00 . A A . 95 VAL HG11 1 1
6 13136 1 1 98 VAL HG12 H -136.101 -35.589 9.846 1.00 . A A . 95 VAL HG12 1 1
6 13137 1 1 98 VAL HG13 H -137.436 -36.247 8.899 1.00 . A A . 95 VAL HG13 1 1
6 13138 1 1 98 VAL HG21 H -138.690 -36.634 12.330 1.00 . A A . 95 VAL HG21 1 1
6 13139 1 1 98 VAL HG22 H -138.265 -37.475 10.839 1.00 . A A . 95 VAL HG22 1 1
6 13140 1 1 98 VAL HG23 H -136.994 -36.845 11.888 1.00 . A A . 95 VAL HG23 1 1
6 13141 1 1 98 VAL N N -136.278 -34.296 12.217 1.00 . A A . 95 VAL N 1 1
6 13142 1 1 98 VAL O O -139.609 -33.201 12.586 1.00 . A A . 95 VAL O 1 1
6 13143 1 1 99 GLY C C -139.005 -32.904 15.605 1.00 . A A . 96 GLY C 1 1
6 13144 1 1 99 GLY CA C -139.230 -34.301 15.065 1.00 . A A . 96 GLY CA 1 1
6 13145 1 1 99 GLY H H -137.642 -35.181 13.970 1.00 . A A . 96 GLY H 1 1
6 13146 1 1 99 GLY HA2 H -140.267 -34.411 14.784 1.00 . A A . 96 GLY HA2 1 1
6 13147 1 1 99 GLY HA3 H -138.992 -35.019 15.836 1.00 . A A . 96 GLY HA3 1 1
6 13148 1 1 99 GLY N N -138.396 -34.553 13.908 1.00 . A A . 96 GLY N 1 1
6 13149 1 1 99 GLY O O -139.926 -32.262 16.110 1.00 . A A . 96 GLY O 1 1
6 13150 1 1 100 GLN C C -137.962 -30.064 14.938 1.00 . A A . 97 GLN C 1 1
6 13151 1 1 100 GLN CA C -137.392 -31.099 15.900 1.00 . A A . 97 GLN CA 1 1
6 13152 1 1 100 GLN CB C -135.864 -31.003 15.987 1.00 . A A . 97 GLN CB 1 1
6 13153 1 1 100 GLN CD C -133.798 -31.662 17.319 1.00 . A A . 97 GLN CD 1 1
6 13154 1 1 100 GLN CG C -135.312 -31.543 17.299 1.00 . A A . 97 GLN CG 1 1
6 13155 1 1 100 GLN H H -137.076 -33.039 15.131 1.00 . A A . 97 GLN H 1 1
6 13156 1 1 100 GLN HA H -137.808 -30.924 16.881 1.00 . A A . 97 GLN HA 1 1
6 13157 1 1 100 GLN HB2 H -135.435 -31.577 15.178 1.00 . A A . 97 GLN HB2 1 1
6 13158 1 1 100 GLN HB3 H -135.563 -29.975 15.884 1.00 . A A . 97 GLN HB3 1 1
6 13159 1 1 100 GLN HE21 H -133.760 -32.060 15.377 1.00 . A A . 97 GLN HE21 1 1
6 13160 1 1 100 GLN HE22 H -132.222 -32.049 16.162 1.00 . A A . 97 GLN HE22 1 1
6 13161 1 1 100 GLN HG2 H -135.612 -30.881 18.096 1.00 . A A . 97 GLN HG2 1 1
6 13162 1 1 100 GLN HG3 H -135.734 -32.523 17.471 1.00 . A A . 97 GLN HG3 1 1
6 13163 1 1 100 GLN N N -137.770 -32.443 15.493 1.00 . A A . 97 GLN N 1 1
6 13164 1 1 100 GLN NE2 N -133.205 -31.946 16.170 1.00 . A A . 97 GLN NE2 1 1
6 13165 1 1 100 GLN O O -138.168 -28.912 15.305 1.00 . A A . 97 GLN O 1 1
6 13166 1 1 100 GLN OE1 O -133.176 -31.517 18.369 1.00 . A A . 97 GLN OE1 1 1
6 13167 1 1 101 ALA C C -140.365 -29.455 13.124 1.00 . A A . 98 ALA C 1 1
6 13168 1 1 101 ALA CA C -138.904 -29.648 12.734 1.00 . A A . 98 ALA CA 1 1
6 13169 1 1 101 ALA CB C -138.799 -30.253 11.342 1.00 . A A . 98 ALA CB 1 1
6 13170 1 1 101 ALA H H -137.948 -31.396 13.446 1.00 . A A . 98 ALA H 1 1
6 13171 1 1 101 ALA HA H -138.411 -28.687 12.725 1.00 . A A . 98 ALA HA 1 1
6 13172 1 1 101 ALA HB1 H -137.759 -30.365 11.075 1.00 . A A . 98 ALA HB1 1 1
6 13173 1 1 101 ALA HB2 H -139.280 -31.221 11.335 1.00 . A A . 98 ALA HB2 1 1
6 13174 1 1 101 ALA HB3 H -139.286 -29.603 10.630 1.00 . A A . 98 ALA HB3 1 1
6 13175 1 1 101 ALA N N -138.231 -30.492 13.710 1.00 . A A . 98 ALA N 1 1
6 13176 1 1 101 ALA O O -140.940 -28.390 12.909 1.00 . A A . 98 ALA O 1 1
6 13177 1 1 102 PHE C C -142.343 -29.795 15.606 1.00 . A A . 99 PHE C 1 1
6 13178 1 1 102 PHE CA C -142.327 -30.410 14.208 1.00 . A A . 99 PHE CA 1 1
6 13179 1 1 102 PHE CB C -142.989 -31.792 14.241 1.00 . A A . 99 PHE CB 1 1
6 13180 1 1 102 PHE CD1 C -144.239 -31.764 12.062 1.00 . A A . 99 PHE CD1 1 1
6 13181 1 1 102 PHE CD2 C -142.634 -33.490 12.427 1.00 . A A . 99 PHE CD2 1 1
6 13182 1 1 102 PHE CE1 C -144.521 -32.286 10.813 1.00 . A A . 99 PHE CE1 1 1
6 13183 1 1 102 PHE CE2 C -142.913 -34.017 11.180 1.00 . A A . 99 PHE CE2 1 1
6 13184 1 1 102 PHE CG C -143.293 -32.359 12.882 1.00 . A A . 99 PHE CG 1 1
6 13185 1 1 102 PHE CZ C -143.857 -33.413 10.372 1.00 . A A . 99 PHE CZ 1 1
6 13186 1 1 102 PHE H H -140.477 -31.350 13.758 1.00 . A A . 99 PHE H 1 1
6 13187 1 1 102 PHE HA H -142.888 -29.770 13.543 1.00 . A A . 99 PHE HA 1 1
6 13188 1 1 102 PHE HB2 H -142.333 -32.483 14.746 1.00 . A A . 99 PHE HB2 1 1
6 13189 1 1 102 PHE HB3 H -143.919 -31.724 14.788 1.00 . A A . 99 PHE HB3 1 1
6 13190 1 1 102 PHE HD1 H -144.758 -30.883 12.406 1.00 . A A . 99 PHE HD1 1 1
6 13191 1 1 102 PHE HD2 H -141.897 -33.962 13.057 1.00 . A A . 99 PHE HD2 1 1
6 13192 1 1 102 PHE HE1 H -145.260 -31.812 10.183 1.00 . A A . 99 PHE HE1 1 1
6 13193 1 1 102 PHE HE2 H -142.392 -34.897 10.837 1.00 . A A . 99 PHE HE2 1 1
6 13194 1 1 102 PHE HZ H -144.076 -33.824 9.397 1.00 . A A . 99 PHE HZ 1 1
6 13195 1 1 102 PHE N N -140.962 -30.498 13.694 1.00 . A A . 99 PHE N 1 1
6 13196 1 1 102 PHE O O -143.402 -29.458 16.132 1.00 . A A . 99 PHE O 1 1
6 13197 1 1 103 GLY C C -141.492 -29.997 18.626 1.00 . A A . 100 GLY C 1 1
6 13198 1 1 103 GLY CA C -141.056 -29.060 17.521 1.00 . A A . 100 GLY CA 1 1
6 13199 1 1 103 GLY H H -140.360 -29.991 15.751 1.00 . A A . 100 GLY H 1 1
6 13200 1 1 103 GLY HA2 H -140.028 -28.774 17.690 1.00 . A A . 100 GLY HA2 1 1
6 13201 1 1 103 GLY HA3 H -141.674 -28.175 17.549 1.00 . A A . 100 GLY HA3 1 1
6 13202 1 1 103 GLY N N -141.165 -29.667 16.206 1.00 . A A . 100 GLY N 1 1
6 13203 1 1 103 GLY O O -142.018 -29.565 19.652 1.00 . A A . 100 GLY O 1 1
6 13204 1 1 104 THR C C -140.701 -32.382 20.554 1.00 . A A . 101 THR C 1 1
6 13205 1 1 104 THR CA C -141.684 -32.285 19.389 1.00 . A A . 101 THR CA 1 1
6 13206 1 1 104 THR CB C -141.856 -33.669 18.729 1.00 . A A . 101 THR CB 1 1
6 13207 1 1 104 THR CG2 C -143.038 -33.665 17.774 1.00 . A A . 101 THR CG2 1 1
6 13208 1 1 104 THR H H -140.808 -31.568 17.605 1.00 . A A . 101 THR H 1 1
6 13209 1 1 104 THR HA H -142.645 -31.980 19.778 1.00 . A A . 101 THR HA 1 1
6 13210 1 1 104 THR HB H -142.038 -34.401 19.501 1.00 . A A . 101 THR HB 1 1
6 13211 1 1 104 THR HG1 H -140.510 -33.382 17.311 1.00 . A A . 101 THR HG1 1 1
6 13212 1 1 104 THR HG21 H -142.851 -32.963 16.974 1.00 . A A . 101 THR HG21 1 1
6 13213 1 1 104 THR HG22 H -143.172 -34.654 17.361 1.00 . A A . 101 THR HG22 1 1
6 13214 1 1 104 THR HG23 H -143.930 -33.373 18.308 1.00 . A A . 101 THR HG23 1 1
6 13215 1 1 104 THR N N -141.266 -31.285 18.423 1.00 . A A . 101 THR N 1 1
6 13216 1 1 104 THR O O -139.661 -33.036 20.460 1.00 . A A . 101 THR O 1 1
6 13217 1 1 104 THR OG1 O -140.666 -34.029 18.012 1.00 . A A . 101 THR OG1 1 1
6 13218 1 1 105 GLN C C -140.753 -32.902 23.726 1.00 . A A . 102 GLN C 1 1
6 13219 1 1 105 GLN CA C -140.219 -31.781 22.854 1.00 . A A . 102 GLN CA 1 1
6 13220 1 1 105 GLN CB C -140.267 -30.471 23.640 1.00 . A A . 102 GLN CB 1 1
6 13221 1 1 105 GLN CD C -139.928 -27.967 23.607 1.00 . A A . 102 GLN CD 1 1
6 13222 1 1 105 GLN CG C -140.008 -29.245 22.790 1.00 . A A . 102 GLN CG 1 1
6 13223 1 1 105 GLN H H -141.786 -31.083 21.612 1.00 . A A . 102 GLN H 1 1
6 13224 1 1 105 GLN HA H -139.198 -31.999 22.578 1.00 . A A . 102 GLN HA 1 1
6 13225 1 1 105 GLN HB2 H -141.243 -30.370 24.090 1.00 . A A . 102 GLN HB2 1 1
6 13226 1 1 105 GLN HB3 H -139.521 -30.506 24.420 1.00 . A A . 102 GLN HB3 1 1
6 13227 1 1 105 GLN HE21 H -139.212 -28.962 25.169 1.00 . A A . 102 GLN HE21 1 1
6 13228 1 1 105 GLN HE22 H -139.412 -27.262 25.387 1.00 . A A . 102 GLN HE22 1 1
6 13229 1 1 105 GLN HG2 H -139.076 -29.379 22.264 1.00 . A A . 102 GLN HG2 1 1
6 13230 1 1 105 GLN HG3 H -140.814 -29.149 22.079 1.00 . A A . 102 GLN HG3 1 1
6 13231 1 1 105 GLN N N -141.014 -31.687 21.637 1.00 . A A . 102 GLN N 1 1
6 13232 1 1 105 GLN NE2 N -139.471 -28.076 24.847 1.00 . A A . 102 GLN NE2 1 1
6 13233 1 1 105 GLN O O -140.009 -33.558 24.451 1.00 . A A . 102 GLN O 1 1
6 13234 1 1 105 GLN OE1 O -140.270 -26.891 23.127 1.00 . A A . 102 GLN OE1 1 1
6 13235 1 1 106 VAL C C -143.119 -35.307 23.620 1.00 . A A . 103 VAL C 1 1
6 13236 1 1 106 VAL CA C -142.729 -34.094 24.459 1.00 . A A . 103 VAL CA 1 1
6 13237 1 1 106 VAL CB C -143.977 -33.476 25.134 1.00 . A A . 103 VAL CB 1 1
6 13238 1 1 106 VAL CG1 C -145.065 -33.162 24.115 1.00 . A A . 103 VAL CG1 1 1
6 13239 1 1 106 VAL CG2 C -144.502 -34.380 26.232 1.00 . A A . 103 VAL CG2 1 1
6 13240 1 1 106 VAL H H -142.574 -32.606 22.982 1.00 . A A . 103 VAL H 1 1
6 13241 1 1 106 VAL HA H -142.043 -34.407 25.234 1.00 . A A . 103 VAL HA 1 1
6 13242 1 1 106 VAL HB H -143.676 -32.544 25.590 1.00 . A A . 103 VAL HB 1 1
6 13243 1 1 106 VAL HG11 H -145.390 -34.078 23.643 1.00 . A A . 103 VAL HG11 1 1
6 13244 1 1 106 VAL HG12 H -145.902 -32.696 24.611 1.00 . A A . 103 VAL HG12 1 1
6 13245 1 1 106 VAL HG13 H -144.672 -32.492 23.364 1.00 . A A . 103 VAL HG13 1 1
6 13246 1 1 106 VAL HG21 H -145.398 -33.949 26.653 1.00 . A A . 103 VAL HG21 1 1
6 13247 1 1 106 VAL HG22 H -144.727 -35.352 25.820 1.00 . A A . 103 VAL HG22 1 1
6 13248 1 1 106 VAL HG23 H -143.752 -34.478 27.002 1.00 . A A . 103 VAL HG23 1 1
6 13249 1 1 106 VAL N N -142.054 -33.114 23.636 1.00 . A A . 103 VAL N 1 1
6 13250 1 1 106 VAL O O -143.348 -35.190 22.413 1.00 . A A . 103 VAL O 1 1
6 13251 1 1 107 TYR C C -144.392 -38.577 24.417 1.00 . A A . 104 TYR C 1 1
6 13252 1 1 107 TYR CA C -143.488 -37.705 23.557 1.00 . A A . 104 TYR CA 1 1
6 13253 1 1 107 TYR CB C -142.205 -38.459 23.194 1.00 . A A . 104 TYR CB 1 1
6 13254 1 1 107 TYR CD1 C -141.648 -37.695 20.858 1.00 . A A . 104 TYR CD1 1 1
6 13255 1 1 107 TYR CD2 C -140.211 -37.018 22.633 1.00 . A A . 104 TYR CD2 1 1
6 13256 1 1 107 TYR CE1 C -140.863 -37.008 19.955 1.00 . A A . 104 TYR CE1 1 1
6 13257 1 1 107 TYR CE2 C -139.422 -36.327 21.736 1.00 . A A . 104 TYR CE2 1 1
6 13258 1 1 107 TYR CG C -141.335 -37.714 22.210 1.00 . A A . 104 TYR CG 1 1
6 13259 1 1 107 TYR CZ C -139.752 -36.327 20.399 1.00 . A A . 104 TYR CZ 1 1
6 13260 1 1 107 TYR H H -142.990 -36.497 25.215 1.00 . A A . 104 TYR H 1 1
6 13261 1 1 107 TYR HA H -144.013 -37.447 22.649 1.00 . A A . 104 TYR HA 1 1
6 13262 1 1 107 TYR HB2 H -141.626 -38.624 24.090 1.00 . A A . 104 TYR HB2 1 1
6 13263 1 1 107 TYR HB3 H -142.464 -39.412 22.756 1.00 . A A . 104 TYR HB3 1 1
6 13264 1 1 107 TYR HD1 H -142.520 -38.230 20.514 1.00 . A A . 104 TYR HD1 1 1
6 13265 1 1 107 TYR HD2 H -139.955 -37.022 23.682 1.00 . A A . 104 TYR HD2 1 1
6 13266 1 1 107 TYR HE1 H -141.122 -37.008 18.907 1.00 . A A . 104 TYR HE1 1 1
6 13267 1 1 107 TYR HE2 H -138.552 -35.790 22.083 1.00 . A A . 104 TYR HE2 1 1
6 13268 1 1 107 TYR HH H -139.522 -35.031 18.985 1.00 . A A . 104 TYR HH 1 1
6 13269 1 1 107 TYR N N -143.167 -36.469 24.251 1.00 . A A . 104 TYR N 1 1
6 13270 1 1 107 TYR O O -144.387 -38.452 25.642 1.00 . A A . 104 TYR O 1 1
6 13271 1 1 107 TYR OH O -138.963 -35.644 19.496 1.00 . A A . 104 TYR OH 1 1
6 13272 1 1 108 PRO C C -145.997 -38.548 21.619 1.00 . A A . 105 PRO C 1 1
6 13273 1 1 108 PRO CA C -145.197 -39.639 22.331 1.00 . A A . 105 PRO CA 1 1
6 13274 1 1 108 PRO CB C -145.875 -40.995 22.159 1.00 . A A . 105 PRO CB 1 1
6 13275 1 1 108 PRO CD C -146.110 -40.390 24.465 1.00 . A A . 105 PRO CD 1 1
6 13276 1 1 108 PRO CG C -146.794 -41.100 23.327 1.00 . A A . 105 PRO CG 1 1
6 13277 1 1 108 PRO HA H -144.199 -39.677 21.923 1.00 . A A . 105 PRO HA 1 1
6 13278 1 1 108 PRO HB2 H -146.416 -41.016 21.224 1.00 . A A . 105 PRO HB2 1 1
6 13279 1 1 108 PRO HB3 H -145.131 -41.778 22.171 1.00 . A A . 105 PRO HB3 1 1
6 13280 1 1 108 PRO HD2 H -146.832 -39.843 25.054 1.00 . A A . 105 PRO HD2 1 1
6 13281 1 1 108 PRO HD3 H -145.575 -41.097 25.082 1.00 . A A . 105 PRO HD3 1 1
6 13282 1 1 108 PRO HG2 H -147.734 -40.619 23.097 1.00 . A A . 105 PRO HG2 1 1
6 13283 1 1 108 PRO HG3 H -146.953 -42.139 23.576 1.00 . A A . 105 PRO HG3 1 1
6 13284 1 1 108 PRO N N -145.176 -39.469 23.790 1.00 . A A . 105 PRO N 1 1
6 13285 1 1 108 PRO O O -146.786 -37.834 22.239 1.00 . A A . 105 PRO O 1 1
6 13286 1 1 109 THR C C -146.924 -38.014 18.182 1.00 . A A . 106 THR C 1 1
6 13287 1 1 109 THR CA C -146.507 -37.427 19.528 1.00 . A A . 106 THR CA 1 1
6 13288 1 1 109 THR CB C -145.660 -36.154 19.303 1.00 . A A . 106 THR CB 1 1
6 13289 1 1 109 THR CG2 C -146.349 -35.197 18.341 1.00 . A A . 106 THR CG2 1 1
6 13290 1 1 109 THR H H -145.112 -38.990 19.879 1.00 . A A . 106 THR H 1 1
6 13291 1 1 109 THR HA H -147.396 -37.150 20.078 1.00 . A A . 106 THR HA 1 1
6 13292 1 1 109 THR HB H -144.709 -36.444 18.880 1.00 . A A . 106 THR HB 1 1
6 13293 1 1 109 THR HG1 H -144.620 -35.821 20.957 1.00 . A A . 106 THR HG1 1 1
6 13294 1 1 109 THR HG21 H -147.303 -34.898 18.751 1.00 . A A . 106 THR HG21 1 1
6 13295 1 1 109 THR HG22 H -145.729 -34.323 18.197 1.00 . A A . 106 THR HG22 1 1
6 13296 1 1 109 THR HG23 H -146.503 -35.690 17.392 1.00 . A A . 106 THR HG23 1 1
6 13297 1 1 109 THR N N -145.779 -38.413 20.321 1.00 . A A . 106 THR N 1 1
6 13298 1 1 109 THR O O -146.109 -38.615 17.487 1.00 . A A . 106 THR O 1 1
6 13299 1 1 109 THR OG1 O -145.431 -35.491 20.554 1.00 . A A . 106 THR OG1 1 1
6 13300 1 1 110 SER C C -149.143 -37.258 15.623 1.00 . A A . 107 SER C 1 1
6 13301 1 1 110 SER CA C -148.697 -38.376 16.564 1.00 . A A . 107 SER CA 1 1
6 13302 1 1 110 SER CB C -149.856 -39.342 16.830 1.00 . A A . 107 SER CB 1 1
6 13303 1 1 110 SER H H -148.796 -37.336 18.404 1.00 . A A . 107 SER H 1 1
6 13304 1 1 110 SER HA H -147.892 -38.921 16.093 1.00 . A A . 107 SER HA 1 1
6 13305 1 1 110 SER HB2 H -150.300 -39.633 15.889 1.00 . A A . 107 SER HB2 1 1
6 13306 1 1 110 SER HB3 H -149.482 -40.220 17.335 1.00 . A A . 107 SER HB3 1 1
6 13307 1 1 110 SER HG H -150.527 -37.924 18.015 1.00 . A A . 107 SER HG 1 1
6 13308 1 1 110 SER N N -148.189 -37.842 17.819 1.00 . A A . 107 SER N 1 1
6 13309 1 1 110 SER O O -149.590 -36.197 16.064 1.00 . A A . 107 SER O 1 1
6 13310 1 1 110 SER OG O -150.860 -38.746 17.636 1.00 . A A . 107 SER OG 1 1
6 13311 1 1 111 VAL C C -150.424 -37.262 12.368 1.00 . A A . 108 VAL C 1 1
6 13312 1 1 111 VAL CA C -149.462 -36.552 13.320 1.00 . A A . 108 VAL CA 1 1
6 13313 1 1 111 VAL CB C -148.271 -35.926 12.539 1.00 . A A . 108 VAL CB 1 1
6 13314 1 1 111 VAL CG1 C -147.799 -36.820 11.403 1.00 . A A . 108 VAL CG1 1 1
6 13315 1 1 111 VAL CG2 C -148.624 -34.545 12.013 1.00 . A A . 108 VAL CG2 1 1
6 13316 1 1 111 VAL H H -148.593 -38.342 14.039 1.00 . A A . 108 VAL H 1 1
6 13317 1 1 111 VAL HA H -149.995 -35.758 13.827 1.00 . A A . 108 VAL HA 1 1
6 13318 1 1 111 VAL HB H -147.447 -35.815 13.228 1.00 . A A . 108 VAL HB 1 1
6 13319 1 1 111 VAL HG11 H -146.971 -36.346 10.896 1.00 . A A . 108 VAL HG11 1 1
6 13320 1 1 111 VAL HG12 H -147.482 -37.773 11.799 1.00 . A A . 108 VAL HG12 1 1
6 13321 1 1 111 VAL HG13 H -148.608 -36.969 10.704 1.00 . A A . 108 VAL HG13 1 1
6 13322 1 1 111 VAL HG21 H -147.772 -34.129 11.494 1.00 . A A . 108 VAL HG21 1 1
6 13323 1 1 111 VAL HG22 H -149.458 -34.622 11.331 1.00 . A A . 108 VAL HG22 1 1
6 13324 1 1 111 VAL HG23 H -148.891 -33.902 12.839 1.00 . A A . 108 VAL HG23 1 1
6 13325 1 1 111 VAL N N -149.006 -37.497 14.327 1.00 . A A . 108 VAL N 1 1
6 13326 1 1 111 VAL O O -150.294 -38.468 12.134 1.00 . A A . 108 VAL O 1 1
6 13327 1 1 112 LEU C C -152.050 -36.826 9.520 1.00 . A A . 109 LEU C 1 1
6 13328 1 1 112 LEU CA C -152.392 -37.119 10.957 1.00 . A A . 109 LEU CA 1 1
6 13329 1 1 112 LEU CB C -153.809 -36.599 11.251 1.00 . A A . 109 LEU CB 1 1
6 13330 1 1 112 LEU CD1 C -154.805 -38.722 12.150 1.00 . A A . 109 LEU CD1 1 1
6 13331 1 1 112 LEU CD2 C -153.739 -37.126 13.708 1.00 . A A . 109 LEU CD2 1 1
6 13332 1 1 112 LEU CG C -154.536 -37.257 12.432 1.00 . A A . 109 LEU CG 1 1
6 13333 1 1 112 LEU H H -151.427 -35.565 12.026 1.00 . A A . 109 LEU H 1 1
6 13334 1 1 112 LEU HA H -152.372 -38.189 11.107 1.00 . A A . 109 LEU HA 1 1
6 13335 1 1 112 LEU HB2 H -153.752 -35.535 11.430 1.00 . A A . 109 LEU HB2 1 1
6 13336 1 1 112 LEU HB3 H -154.407 -36.758 10.366 1.00 . A A . 109 LEU HB3 1 1
6 13337 1 1 112 LEU HD11 H -153.873 -39.225 11.942 1.00 . A A . 109 LEU HD11 1 1
6 13338 1 1 112 LEU HD12 H -155.269 -39.171 13.018 1.00 . A A . 109 LEU HD12 1 1
6 13339 1 1 112 LEU HD13 H -155.464 -38.812 11.300 1.00 . A A . 109 LEU HD13 1 1
6 13340 1 1 112 LEU HD21 H -153.603 -36.083 13.943 1.00 . A A . 109 LEU HD21 1 1
6 13341 1 1 112 LEU HD22 H -154.273 -37.612 14.510 1.00 . A A . 109 LEU HD22 1 1
6 13342 1 1 112 LEU HD23 H -152.776 -37.597 13.579 1.00 . A A . 109 LEU HD23 1 1
6 13343 1 1 112 LEU HG H -155.486 -36.765 12.578 1.00 . A A . 109 LEU HG 1 1
6 13344 1 1 112 LEU N N -151.393 -36.528 11.837 1.00 . A A . 109 LEU N 1 1
6 13345 1 1 112 LEU O O -151.897 -35.667 9.127 1.00 . A A . 109 LEU O 1 1
6 13346 1 1 113 ILE C C -152.806 -38.141 6.510 1.00 . A A . 110 ILE C 1 1
6 13347 1 1 113 ILE CA C -151.594 -37.781 7.350 1.00 . A A . 110 ILE CA 1 1
6 13348 1 1 113 ILE CB C -150.452 -38.743 6.993 1.00 . A A . 110 ILE CB 1 1
6 13349 1 1 113 ILE CD1 C -148.109 -39.439 7.660 1.00 . A A . 110 ILE CD1 1 1
6 13350 1 1 113 ILE CG1 C -149.252 -38.488 7.897 1.00 . A A . 110 ILE CG1 1 1
6 13351 1 1 113 ILE CG2 C -150.070 -38.604 5.528 1.00 . A A . 110 ILE CG2 1 1
6 13352 1 1 113 ILE H H -152.063 -38.776 9.138 1.00 . A A . 110 ILE H 1 1
6 13353 1 1 113 ILE HA H -151.279 -36.761 7.140 1.00 . A A . 110 ILE HA 1 1
6 13354 1 1 113 ILE HB H -150.801 -39.752 7.151 1.00 . A A . 110 ILE HB 1 1
6 13355 1 1 113 ILE HD11 H -147.893 -39.484 6.603 1.00 . A A . 110 ILE HD11 1 1
6 13356 1 1 113 ILE HD12 H -147.237 -39.088 8.189 1.00 . A A . 110 ILE HD12 1 1
6 13357 1 1 113 ILE HD13 H -148.378 -40.422 8.017 1.00 . A A . 110 ILE HD13 1 1
6 13358 1 1 113 ILE HG12 H -148.889 -37.486 7.728 1.00 . A A . 110 ILE HG12 1 1
6 13359 1 1 113 ILE HG13 H -149.559 -38.587 8.928 1.00 . A A . 110 ILE HG13 1 1
6 13360 1 1 113 ILE HG21 H -150.921 -38.846 4.908 1.00 . A A . 110 ILE HG21 1 1
6 13361 1 1 113 ILE HG22 H -149.761 -37.588 5.331 1.00 . A A . 110 ILE HG22 1 1
6 13362 1 1 113 ILE HG23 H -149.257 -39.277 5.300 1.00 . A A . 110 ILE HG23 1 1
6 13363 1 1 113 ILE N N -151.925 -37.884 8.750 1.00 . A A . 110 ILE N 1 1
6 13364 1 1 113 ILE O O -153.443 -39.170 6.739 1.00 . A A . 110 ILE O 1 1
6 13365 1 1 114 GLY C C -153.715 -38.462 3.498 1.00 . A A . 111 GLY C 1 1
6 13366 1 1 114 GLY CA C -154.203 -37.605 4.641 1.00 . A A . 111 GLY CA 1 1
6 13367 1 1 114 GLY H H -152.633 -36.457 5.465 1.00 . A A . 111 GLY H 1 1
6 13368 1 1 114 GLY HA2 H -154.977 -38.135 5.174 1.00 . A A . 111 GLY HA2 1 1
6 13369 1 1 114 GLY HA3 H -154.608 -36.687 4.244 1.00 . A A . 111 GLY HA3 1 1
6 13370 1 1 114 GLY N N -153.129 -37.295 5.554 1.00 . A A . 111 GLY N 1 1
6 13371 1 1 114 GLY O O -152.728 -39.175 3.634 1.00 . A A . 111 GLY O 1 1
6 13372 1 1 115 LYS C C -153.399 -38.184 0.170 1.00 . A A . 112 LYS C 1 1
6 13373 1 1 115 LYS CA C -153.977 -39.137 1.194 1.00 . A A . 112 LYS CA 1 1
6 13374 1 1 115 LYS CB C -155.167 -39.915 0.622 1.00 . A A . 112 LYS CB 1 1
6 13375 1 1 115 LYS CD C -157.424 -39.882 -0.460 1.00 . A A . 112 LYS CD 1 1
6 13376 1 1 115 LYS CE C -158.494 -39.018 -1.104 1.00 . A A . 112 LYS CE 1 1
6 13377 1 1 115 LYS CG C -156.306 -39.039 0.129 1.00 . A A . 112 LYS CG 1 1
6 13378 1 1 115 LYS H H -155.103 -37.715 2.276 1.00 . A A . 112 LYS H 1 1
6 13379 1 1 115 LYS HA H -153.207 -39.831 1.501 1.00 . A A . 112 LYS HA 1 1
6 13380 1 1 115 LYS HB2 H -154.822 -40.514 -0.207 1.00 . A A . 112 LYS HB2 1 1
6 13381 1 1 115 LYS HB3 H -155.552 -40.570 1.389 1.00 . A A . 112 LYS HB3 1 1
6 13382 1 1 115 LYS HD2 H -157.009 -40.539 -1.209 1.00 . A A . 112 LYS HD2 1 1
6 13383 1 1 115 LYS HD3 H -157.873 -40.467 0.328 1.00 . A A . 112 LYS HD3 1 1
6 13384 1 1 115 LYS HE2 H -158.023 -38.359 -1.818 1.00 . A A . 112 LYS HE2 1 1
6 13385 1 1 115 LYS HE3 H -159.193 -39.662 -1.619 1.00 . A A . 112 LYS HE3 1 1
6 13386 1 1 115 LYS HG2 H -156.696 -38.467 0.958 1.00 . A A . 112 LYS HG2 1 1
6 13387 1 1 115 LYS HG3 H -155.931 -38.369 -0.631 1.00 . A A . 112 LYS HG3 1 1
6 13388 1 1 115 LYS HZ1 H -159.804 -37.475 -0.600 1.00 . A A . 112 LYS HZ1 1 1
6 13389 1 1 115 LYS HZ2 H -159.878 -38.804 0.445 1.00 . A A . 112 LYS HZ2 1 1
6 13390 1 1 115 LYS HZ3 H -158.577 -37.726 0.542 1.00 . A A . 112 LYS HZ3 1 1
6 13391 1 1 115 LYS N N -154.370 -38.359 2.356 1.00 . A A . 112 LYS N 1 1
6 13392 1 1 115 LYS NZ N -159.235 -38.198 -0.109 1.00 . A A . 112 LYS NZ 1 1
6 13393 1 1 115 LYS O O -153.223 -38.508 -1.000 1.00 . A A . 112 LYS O 1 1
6 13394 1 1 116 LYS C C -151.065 -35.768 0.149 1.00 . A A . 113 LYS C 1 1
6 13395 1 1 116 LYS CA C -152.555 -35.922 -0.140 1.00 . A A . 113 LYS CA 1 1
6 13396 1 1 116 LYS CB C -153.304 -34.625 0.176 1.00 . A A . 113 LYS CB 1 1
6 13397 1 1 116 LYS CD C -155.481 -33.350 0.160 1.00 . A A . 113 LYS CD 1 1
6 13398 1 1 116 LYS CE C -154.944 -32.144 -0.601 1.00 . A A . 113 LYS CE 1 1
6 13399 1 1 116 LYS CG C -154.772 -34.643 -0.231 1.00 . A A . 113 LYS CG 1 1
6 13400 1 1 116 LYS H H -153.237 -36.840 1.620 1.00 . A A . 113 LYS H 1 1
6 13401 1 1 116 LYS HA H -152.693 -36.173 -1.180 1.00 . A A . 113 LYS HA 1 1
6 13402 1 1 116 LYS HB2 H -153.252 -34.444 1.240 1.00 . A A . 113 LYS HB2 1 1
6 13403 1 1 116 LYS HB3 H -152.823 -33.817 -0.335 1.00 . A A . 113 LYS HB3 1 1
6 13404 1 1 116 LYS HD2 H -156.535 -33.453 -0.054 1.00 . A A . 113 LYS HD2 1 1
6 13405 1 1 116 LYS HD3 H -155.344 -33.184 1.218 1.00 . A A . 113 LYS HD3 1 1
6 13406 1 1 116 LYS HE2 H -155.405 -31.252 -0.206 1.00 . A A . 113 LYS HE2 1 1
6 13407 1 1 116 LYS HE3 H -153.875 -32.092 -0.453 1.00 . A A . 113 LYS HE3 1 1
6 13408 1 1 116 LYS HG2 H -154.837 -34.766 -1.301 1.00 . A A . 113 LYS HG2 1 1
6 13409 1 1 116 LYS HG3 H -155.260 -35.472 0.259 1.00 . A A . 113 LYS HG3 1 1
6 13410 1 1 116 LYS HZ1 H -154.884 -31.372 -2.541 1.00 . A A . 113 LYS HZ1 1 1
6 13411 1 1 116 LYS HZ2 H -154.756 -33.057 -2.473 1.00 . A A . 113 LYS HZ2 1 1
6 13412 1 1 116 LYS HZ3 H -156.255 -32.312 -2.226 1.00 . A A . 113 LYS HZ3 1 1
6 13413 1 1 116 LYS N N -153.098 -36.995 0.664 1.00 . A A . 113 LYS N 1 1
6 13414 1 1 116 LYS NZ N -155.227 -32.227 -2.062 1.00 . A A . 113 LYS NZ 1 1
6 13415 1 1 116 LYS O O -150.466 -34.730 -0.128 1.00 . A A . 113 LYS O 1 1
6 13416 1 1 117 GLY C C -148.810 -36.742 2.516 1.00 . A A . 114 GLY C 1 1
6 13417 1 1 117 GLY CA C -149.070 -36.830 1.032 1.00 . A A . 114 GLY CA 1 1
6 13418 1 1 117 GLY H H -151.026 -37.611 0.914 1.00 . A A . 114 GLY H 1 1
6 13419 1 1 117 GLY HA2 H -148.644 -37.752 0.667 1.00 . A A . 114 GLY HA2 1 1
6 13420 1 1 117 GLY HA3 H -148.584 -36.004 0.542 1.00 . A A . 114 GLY HA3 1 1
6 13421 1 1 117 GLY N N -150.484 -36.820 0.714 1.00 . A A . 114 GLY N 1 1
6 13422 1 1 117 GLY O O -148.510 -37.752 3.137 1.00 . A A . 114 GLY O 1 1
6 13423 1 1 118 GLU C C -149.162 -34.037 5.047 1.00 . A A . 115 GLU C 1 1
6 13424 1 1 118 GLU CA C -148.680 -35.386 4.525 1.00 . A A . 115 GLU CA 1 1
6 13425 1 1 118 GLU CB C -147.196 -35.604 4.849 1.00 . A A . 115 GLU CB 1 1
6 13426 1 1 118 GLU CD C -147.147 -35.588 7.394 1.00 . A A . 115 GLU CD 1 1
6 13427 1 1 118 GLU CG C -146.932 -36.392 6.128 1.00 . A A . 115 GLU CG 1 1
6 13428 1 1 118 GLU H H -149.178 -34.766 2.561 1.00 . A A . 115 GLU H 1 1
6 13429 1 1 118 GLU HA H -149.235 -36.136 5.017 1.00 . A A . 115 GLU HA 1 1
6 13430 1 1 118 GLU HB2 H -146.739 -36.137 4.029 1.00 . A A . 115 GLU HB2 1 1
6 13431 1 1 118 GLU HB3 H -146.719 -34.638 4.945 1.00 . A A . 115 GLU HB3 1 1
6 13432 1 1 118 GLU HG2 H -147.604 -37.239 6.150 1.00 . A A . 115 GLU HG2 1 1
6 13433 1 1 118 GLU HG3 H -145.913 -36.746 6.111 1.00 . A A . 115 GLU HG3 1 1
6 13434 1 1 118 GLU N N -148.921 -35.545 3.095 1.00 . A A . 115 GLU N 1 1
6 13435 1 1 118 GLU O O -149.373 -33.092 4.280 1.00 . A A . 115 GLU O 1 1
6 13436 1 1 118 GLU OE1 O -146.236 -34.837 7.786 1.00 . A A . 115 GLU OE1 1 1
6 13437 1 1 118 GLU OE2 O -148.240 -35.695 7.985 1.00 . A A . 115 GLU OE2 1 1
6 13438 1 1 119 ILE C C -151.202 -32.512 7.004 1.00 . A A . 116 ILE C 1 1
6 13439 1 1 119 ILE CA C -149.721 -32.836 7.135 1.00 . A A . 116 ILE CA 1 1
6 13440 1 1 119 ILE CB C -148.872 -31.596 6.811 1.00 . A A . 116 ILE CB 1 1
6 13441 1 1 119 ILE CD1 C -146.466 -30.734 6.766 1.00 . A A . 116 ILE CD1 1 1
6 13442 1 1 119 ILE CG1 C -147.380 -31.936 6.888 1.00 . A A . 116 ILE CG1 1 1
6 13443 1 1 119 ILE CG2 C -149.212 -30.463 7.774 1.00 . A A . 116 ILE CG2 1 1
6 13444 1 1 119 ILE H H -149.146 -34.822 6.868 1.00 . A A . 116 ILE H 1 1
6 13445 1 1 119 ILE HA H -149.542 -33.093 8.168 1.00 . A A . 116 ILE HA 1 1
6 13446 1 1 119 ILE HB H -149.114 -31.285 5.811 1.00 . A A . 116 ILE HB 1 1
6 13447 1 1 119 ILE HD11 H -146.597 -30.279 5.795 1.00 . A A . 116 ILE HD11 1 1
6 13448 1 1 119 ILE HD12 H -146.711 -30.016 7.536 1.00 . A A . 116 ILE HD12 1 1
6 13449 1 1 119 ILE HD13 H -145.439 -31.048 6.881 1.00 . A A . 116 ILE HD13 1 1
6 13450 1 1 119 ILE HG12 H -147.175 -32.419 7.830 1.00 . A A . 116 ILE HG12 1 1
6 13451 1 1 119 ILE HG13 H -147.137 -32.616 6.085 1.00 . A A . 116 ILE HG13 1 1
6 13452 1 1 119 ILE HG21 H -148.627 -29.590 7.525 1.00 . A A . 116 ILE HG21 1 1
6 13453 1 1 119 ILE HG22 H -150.263 -30.228 7.697 1.00 . A A . 116 ILE HG22 1 1
6 13454 1 1 119 ILE HG23 H -148.986 -30.773 8.784 1.00 . A A . 116 ILE HG23 1 1
6 13455 1 1 119 ILE N N -149.331 -33.999 6.363 1.00 . A A . 116 ILE N 1 1
6 13456 1 1 119 ILE O O -151.618 -31.724 6.154 1.00 . A A . 116 ILE O 1 1
6 13457 1 1 120 LEU C C -153.672 -32.257 9.356 1.00 . A A . 117 LEU C 1 1
6 13458 1 1 120 LEU CA C -153.404 -32.870 7.985 1.00 . A A . 117 LEU CA 1 1
6 13459 1 1 120 LEU CB C -154.223 -34.153 7.831 1.00 . A A . 117 LEU CB 1 1
6 13460 1 1 120 LEU CD1 C -155.968 -33.747 6.103 1.00 . A A . 117 LEU CD1 1 1
6 13461 1 1 120 LEU CD2 C -153.619 -34.172 5.377 1.00 . A A . 117 LEU CD2 1 1
6 13462 1 1 120 LEU CG C -154.688 -34.495 6.416 1.00 . A A . 117 LEU CG 1 1
6 13463 1 1 120 LEU H H -151.620 -33.927 8.345 1.00 . A A . 117 LEU H 1 1
6 13464 1 1 120 LEU HA H -153.687 -32.169 7.215 1.00 . A A . 117 LEU HA 1 1
6 13465 1 1 120 LEU HB2 H -153.626 -34.975 8.194 1.00 . A A . 117 LEU HB2 1 1
6 13466 1 1 120 LEU HB3 H -155.099 -34.067 8.457 1.00 . A A . 117 LEU HB3 1 1
6 13467 1 1 120 LEU HD11 H -155.771 -32.685 6.096 1.00 . A A . 117 LEU HD11 1 1
6 13468 1 1 120 LEU HD12 H -156.342 -34.055 5.138 1.00 . A A . 117 LEU HD12 1 1
6 13469 1 1 120 LEU HD13 H -156.702 -33.971 6.865 1.00 . A A . 117 LEU HD13 1 1
6 13470 1 1 120 LEU HD21 H -153.974 -34.453 4.397 1.00 . A A . 117 LEU HD21 1 1
6 13471 1 1 120 LEU HD22 H -153.409 -33.112 5.394 1.00 . A A . 117 LEU HD22 1 1
6 13472 1 1 120 LEU HD23 H -152.715 -34.721 5.606 1.00 . A A . 117 LEU HD23 1 1
6 13473 1 1 120 LEU HG H -154.890 -35.551 6.368 1.00 . A A . 117 LEU HG 1 1
6 13474 1 1 120 LEU N N -151.993 -33.175 7.835 1.00 . A A . 117 LEU N 1 1
6 13475 1 1 120 LEU O O -154.280 -31.194 9.469 1.00 . A A . 117 LEU O 1 1
6 13476 1 1 121 LYS C C -152.378 -33.061 12.701 1.00 . A A . 118 LYS C 1 1
6 13477 1 1 121 LYS CA C -153.465 -32.544 11.771 1.00 . A A . 118 LYS CA 1 1
6 13478 1 1 121 LYS CB C -154.819 -33.081 12.197 1.00 . A A . 118 LYS CB 1 1
6 13479 1 1 121 LYS CD C -155.600 -31.048 13.382 1.00 . A A . 118 LYS CD 1 1
6 13480 1 1 121 LYS CE C -156.036 -31.662 14.706 1.00 . A A . 118 LYS CE 1 1
6 13481 1 1 121 LYS CG C -155.864 -31.996 12.233 1.00 . A A . 118 LYS CG 1 1
6 13482 1 1 121 LYS H H -152.639 -33.730 10.225 1.00 . A A . 118 LYS H 1 1
6 13483 1 1 121 LYS HA H -153.496 -31.460 11.823 1.00 . A A . 118 LYS HA 1 1
6 13484 1 1 121 LYS HB2 H -155.135 -33.845 11.501 1.00 . A A . 118 LYS HB2 1 1
6 13485 1 1 121 LYS HB3 H -154.736 -33.510 13.185 1.00 . A A . 118 LYS HB3 1 1
6 13486 1 1 121 LYS HD2 H -154.539 -30.845 13.426 1.00 . A A . 118 LYS HD2 1 1
6 13487 1 1 121 LYS HD3 H -156.131 -30.135 13.212 1.00 . A A . 118 LYS HD3 1 1
6 13488 1 1 121 LYS HE2 H -155.398 -32.509 14.923 1.00 . A A . 118 LYS HE2 1 1
6 13489 1 1 121 LYS HE3 H -155.925 -30.922 15.486 1.00 . A A . 118 LYS HE3 1 1
6 13490 1 1 121 LYS HG2 H -155.834 -31.444 11.305 1.00 . A A . 118 LYS HG2 1 1
6 13491 1 1 121 LYS HG3 H -156.837 -32.444 12.362 1.00 . A A . 118 LYS HG3 1 1
6 13492 1 1 121 LYS HZ1 H -158.094 -31.311 14.554 1.00 . A A . 118 LYS HZ1 1 1
6 13493 1 1 121 LYS HZ2 H -157.602 -32.774 13.857 1.00 . A A . 118 LYS HZ2 1 1
6 13494 1 1 121 LYS HZ3 H -157.698 -32.627 15.542 1.00 . A A . 118 LYS HZ3 1 1
6 13495 1 1 121 LYS N N -153.196 -32.937 10.392 1.00 . A A . 118 LYS N 1 1
6 13496 1 1 121 LYS NZ N -157.454 -32.121 14.667 1.00 . A A . 118 LYS NZ 1 1
6 13497 1 1 121 LYS O O -151.500 -33.798 12.273 1.00 . A A . 118 LYS O 1 1
6 13498 1 1 122 THR C C -152.060 -33.404 16.293 1.00 . A A . 119 THR C 1 1
6 13499 1 1 122 THR CA C -151.426 -33.094 14.935 1.00 . A A . 119 THR CA 1 1
6 13500 1 1 122 THR CB C -150.351 -31.998 15.099 1.00 . A A . 119 THR CB 1 1
6 13501 1 1 122 THR CG2 C -149.177 -32.498 15.930 1.00 . A A . 119 THR CG2 1 1
6 13502 1 1 122 THR H H -153.174 -32.112 14.269 1.00 . A A . 119 THR H 1 1
6 13503 1 1 122 THR HA H -150.948 -33.987 14.557 1.00 . A A . 119 THR HA 1 1
6 13504 1 1 122 THR HB H -150.794 -31.151 15.600 1.00 . A A . 119 THR HB 1 1
6 13505 1 1 122 THR HG1 H -149.952 -32.322 13.190 1.00 . A A . 119 THR HG1 1 1
6 13506 1 1 122 THR HG21 H -148.709 -33.333 15.428 1.00 . A A . 119 THR HG21 1 1
6 13507 1 1 122 THR HG22 H -148.456 -31.702 16.051 1.00 . A A . 119 THR HG22 1 1
6 13508 1 1 122 THR HG23 H -149.531 -32.814 16.900 1.00 . A A . 119 THR HG23 1 1
6 13509 1 1 122 THR N N -152.438 -32.682 13.970 1.00 . A A . 119 THR N 1 1
6 13510 1 1 122 THR O O -152.908 -32.651 16.778 1.00 . A A . 119 THR O 1 1
6 13511 1 1 122 THR OG1 O -149.880 -31.586 13.809 1.00 . A A . 119 THR OG1 1 1
6 13512 1 1 123 TYR C C -150.995 -35.370 19.089 1.00 . A A . 120 TYR C 1 1
6 13513 1 1 123 TYR CA C -152.155 -34.950 18.190 1.00 . A A . 120 TYR CA 1 1
6 13514 1 1 123 TYR CB C -153.153 -36.106 18.041 1.00 . A A . 120 TYR CB 1 1
6 13515 1 1 123 TYR CD1 C -154.746 -35.443 16.220 1.00 . A A . 120 TYR CD1 1 1
6 13516 1 1 123 TYR CD2 C -155.559 -35.463 18.454 1.00 . A A . 120 TYR CD2 1 1
6 13517 1 1 123 TYR CE1 C -155.978 -35.032 15.768 1.00 . A A . 120 TYR CE1 1 1
6 13518 1 1 123 TYR CE2 C -156.801 -35.045 18.009 1.00 . A A . 120 TYR CE2 1 1
6 13519 1 1 123 TYR CG C -154.513 -35.666 17.563 1.00 . A A . 120 TYR CG 1 1
6 13520 1 1 123 TYR CZ C -157.002 -34.833 16.662 1.00 . A A . 120 TYR CZ 1 1
6 13521 1 1 123 TYR H H -151.010 -35.099 16.418 1.00 . A A . 120 TYR H 1 1
6 13522 1 1 123 TYR HA H -152.658 -34.108 18.642 1.00 . A A . 120 TYR HA 1 1
6 13523 1 1 123 TYR HB2 H -152.766 -36.814 17.323 1.00 . A A . 120 TYR HB2 1 1
6 13524 1 1 123 TYR HB3 H -153.277 -36.600 18.989 1.00 . A A . 120 TYR HB3 1 1
6 13525 1 1 123 TYR HD1 H -153.940 -35.602 15.517 1.00 . A A . 120 TYR HD1 1 1
6 13526 1 1 123 TYR HD2 H -155.393 -35.633 19.508 1.00 . A A . 120 TYR HD2 1 1
6 13527 1 1 123 TYR HE1 H -156.134 -34.865 14.713 1.00 . A A . 120 TYR HE1 1 1
6 13528 1 1 123 TYR HE2 H -157.604 -34.892 18.714 1.00 . A A . 120 TYR HE2 1 1
6 13529 1 1 123 TYR HH H -158.442 -34.882 15.386 1.00 . A A . 120 TYR HH 1 1
6 13530 1 1 123 TYR N N -151.663 -34.528 16.881 1.00 . A A . 120 TYR N 1 1
6 13531 1 1 123 TYR O O -150.351 -36.393 18.856 1.00 . A A . 120 TYR O 1 1
6 13532 1 1 123 TYR OH O -158.227 -34.407 16.204 1.00 . A A . 120 TYR OH 1 1
6 13533 1 1 124 VAL C C -150.138 -35.637 22.239 1.00 . A A . 121 VAL C 1 1
6 13534 1 1 124 VAL CA C -149.639 -34.848 21.030 1.00 . A A . 121 VAL CA 1 1
6 13535 1 1 124 VAL CB C -148.965 -33.543 21.504 1.00 . A A . 121 VAL CB 1 1
6 13536 1 1 124 VAL CG1 C -148.246 -32.860 20.351 1.00 . A A . 121 VAL CG1 1 1
6 13537 1 1 124 VAL CG2 C -149.980 -32.594 22.128 1.00 . A A . 121 VAL CG2 1 1
6 13538 1 1 124 VAL H H -151.265 -33.770 20.247 1.00 . A A . 121 VAL H 1 1
6 13539 1 1 124 VAL HA H -148.902 -35.440 20.507 1.00 . A A . 121 VAL HA 1 1
6 13540 1 1 124 VAL HB H -148.237 -33.795 22.252 1.00 . A A . 121 VAL HB 1 1
6 13541 1 1 124 VAL HG11 H -147.479 -33.515 19.966 1.00 . A A . 121 VAL HG11 1 1
6 13542 1 1 124 VAL HG12 H -148.954 -32.634 19.567 1.00 . A A . 121 VAL HG12 1 1
6 13543 1 1 124 VAL HG13 H -147.794 -31.944 20.702 1.00 . A A . 121 VAL HG13 1 1
6 13544 1 1 124 VAL HG21 H -150.764 -32.384 21.415 1.00 . A A . 121 VAL HG21 1 1
6 13545 1 1 124 VAL HG22 H -150.407 -33.052 23.010 1.00 . A A . 121 VAL HG22 1 1
6 13546 1 1 124 VAL HG23 H -149.488 -31.672 22.403 1.00 . A A . 121 VAL HG23 1 1
6 13547 1 1 124 VAL N N -150.724 -34.569 20.106 1.00 . A A . 121 VAL N 1 1
6 13548 1 1 124 VAL O O -151.241 -35.399 22.733 1.00 . A A . 121 VAL O 1 1
6 13549 1 1 125 GLY C C -150.819 -38.348 23.557 1.00 . A A . 122 GLY C 1 1
6 13550 1 1 125 GLY CA C -149.692 -37.381 23.856 1.00 . A A . 122 GLY CA 1 1
6 13551 1 1 125 GLY H H -148.471 -36.747 22.249 1.00 . A A . 122 GLY H 1 1
6 13552 1 1 125 GLY HA2 H -148.828 -37.942 24.181 1.00 . A A . 122 GLY HA2 1 1
6 13553 1 1 125 GLY HA3 H -150.001 -36.722 24.654 1.00 . A A . 122 GLY HA3 1 1
6 13554 1 1 125 GLY N N -149.327 -36.581 22.701 1.00 . A A . 122 GLY N 1 1
6 13555 1 1 125 GLY O O -150.656 -39.272 22.761 1.00 . A A . 122 GLY O 1 1
6 13556 1 1 126 GLU C C -154.042 -38.417 22.932 1.00 . A A . 123 GLU C 1 1
6 13557 1 1 126 GLU CA C -153.125 -38.985 24.011 1.00 . A A . 123 GLU CA 1 1
6 13558 1 1 126 GLU CB C -153.888 -39.117 25.334 1.00 . A A . 123 GLU CB 1 1
6 13559 1 1 126 GLU CD C -154.656 -41.510 25.042 1.00 . A A . 123 GLU CD 1 1
6 13560 1 1 126 GLU CG C -155.074 -40.072 25.274 1.00 . A A . 123 GLU CG 1 1
6 13561 1 1 126 GLU H H -152.036 -37.346 24.776 1.00 . A A . 123 GLU H 1 1
6 13562 1 1 126 GLU HA H -152.777 -39.961 23.702 1.00 . A A . 123 GLU HA 1 1
6 13563 1 1 126 GLU HB2 H -153.208 -39.473 26.093 1.00 . A A . 123 GLU HB2 1 1
6 13564 1 1 126 GLU HB3 H -154.255 -38.142 25.621 1.00 . A A . 123 GLU HB3 1 1
6 13565 1 1 126 GLU HG2 H -155.611 -40.017 26.208 1.00 . A A . 123 GLU HG2 1 1
6 13566 1 1 126 GLU HG3 H -155.725 -39.767 24.467 1.00 . A A . 123 GLU HG3 1 1
6 13567 1 1 126 GLU N N -151.963 -38.123 24.187 1.00 . A A . 123 GLU N 1 1
6 13568 1 1 126 GLU O O -154.664 -37.369 23.125 1.00 . A A . 123 GLU O 1 1
6 13569 1 1 126 GLU OE1 O -154.539 -41.921 23.868 1.00 . A A . 123 GLU OE1 1 1
6 13570 1 1 126 GLU OE2 O -154.432 -42.238 26.032 1.00 . A A . 123 GLU OE2 1 1
6 13571 1 1 127 PRO C C -156.442 -39.055 20.911 1.00 . A A . 124 PRO C 1 1
6 13572 1 1 127 PRO CA C -154.987 -38.658 20.682 1.00 . A A . 124 PRO CA 1 1
6 13573 1 1 127 PRO CB C -154.409 -39.393 19.473 1.00 . A A . 124 PRO CB 1 1
6 13574 1 1 127 PRO CD C -153.343 -40.292 21.430 1.00 . A A . 124 PRO CD 1 1
6 13575 1 1 127 PRO CG C -153.796 -40.632 20.034 1.00 . A A . 124 PRO CG 1 1
6 13576 1 1 127 PRO HA H -154.927 -37.591 20.521 1.00 . A A . 124 PRO HA 1 1
6 13577 1 1 127 PRO HB2 H -155.204 -39.625 18.777 1.00 . A A . 124 PRO HB2 1 1
6 13578 1 1 127 PRO HB3 H -153.671 -38.772 18.989 1.00 . A A . 124 PRO HB3 1 1
6 13579 1 1 127 PRO HD2 H -153.575 -41.100 22.108 1.00 . A A . 124 PRO HD2 1 1
6 13580 1 1 127 PRO HD3 H -152.282 -40.084 21.439 1.00 . A A . 124 PRO HD3 1 1
6 13581 1 1 127 PRO HG2 H -154.531 -41.421 20.064 1.00 . A A . 124 PRO HG2 1 1
6 13582 1 1 127 PRO HG3 H -152.952 -40.928 19.428 1.00 . A A . 124 PRO HG3 1 1
6 13583 1 1 127 PRO N N -154.116 -39.082 21.773 1.00 . A A . 124 PRO N 1 1
6 13584 1 1 127 PRO O O -156.755 -40.235 21.074 1.00 . A A . 124 PRO O 1 1
6 13585 1 1 128 ASP C C -159.218 -39.199 19.910 1.00 . A A . 125 ASP C 1 1
6 13586 1 1 128 ASP CA C -158.762 -38.302 21.054 1.00 . A A . 125 ASP CA 1 1
6 13587 1 1 128 ASP CB C -159.531 -36.973 21.024 1.00 . A A . 125 ASP CB 1 1
6 13588 1 1 128 ASP CG C -161.036 -37.131 21.211 1.00 . A A . 125 ASP CG 1 1
6 13589 1 1 128 ASP H H -156.999 -37.139 20.885 1.00 . A A . 125 ASP H 1 1
6 13590 1 1 128 ASP HA H -158.945 -38.804 21.992 1.00 . A A . 125 ASP HA 1 1
6 13591 1 1 128 ASP HB2 H -159.161 -36.337 21.814 1.00 . A A . 125 ASP HB2 1 1
6 13592 1 1 128 ASP HB3 H -159.356 -36.489 20.074 1.00 . A A . 125 ASP HB3 1 1
6 13593 1 1 128 ASP N N -157.324 -38.059 20.939 1.00 . A A . 125 ASP N 1 1
6 13594 1 1 128 ASP O O -159.310 -38.755 18.767 1.00 . A A . 125 ASP O 1 1
6 13595 1 1 128 ASP OD1 O -161.681 -37.845 20.416 1.00 . A A . 125 ASP OD1 1 1
6 13596 1 1 128 ASP OD2 O -161.596 -36.499 22.128 1.00 . A A . 125 ASP OD2 1 1
6 13597 1 1 129 PHE C C -161.132 -41.084 18.496 1.00 . A A . 126 PHE C 1 1
6 13598 1 1 129 PHE CA C -159.839 -41.452 19.212 1.00 . A A . 126 PHE CA 1 1
6 13599 1 1 129 PHE CB C -159.962 -42.841 19.838 1.00 . A A . 126 PHE CB 1 1
6 13600 1 1 129 PHE CD1 C -157.847 -44.092 19.339 1.00 . A A . 126 PHE CD1 1 1
6 13601 1 1 129 PHE CD2 C -158.198 -43.309 21.564 1.00 . A A . 126 PHE CD2 1 1
6 13602 1 1 129 PHE CE1 C -156.633 -44.630 19.715 1.00 . A A . 126 PHE CE1 1 1
6 13603 1 1 129 PHE CE2 C -156.983 -43.845 21.946 1.00 . A A . 126 PHE CE2 1 1
6 13604 1 1 129 PHE CG C -158.644 -43.426 20.257 1.00 . A A . 126 PHE CG 1 1
6 13605 1 1 129 PHE CZ C -156.200 -44.506 21.021 1.00 . A A . 126 PHE CZ 1 1
6 13606 1 1 129 PHE H H -159.403 -40.744 21.158 1.00 . A A . 126 PHE H 1 1
6 13607 1 1 129 PHE HA H -159.043 -41.474 18.483 1.00 . A A . 126 PHE HA 1 1
6 13608 1 1 129 PHE HB2 H -160.593 -42.781 20.712 1.00 . A A . 126 PHE HB2 1 1
6 13609 1 1 129 PHE HB3 H -160.413 -43.512 19.121 1.00 . A A . 126 PHE HB3 1 1
6 13610 1 1 129 PHE HD1 H -158.185 -44.189 18.318 1.00 . A A . 126 PHE HD1 1 1
6 13611 1 1 129 PHE HD2 H -158.810 -42.793 22.289 1.00 . A A . 126 PHE HD2 1 1
6 13612 1 1 129 PHE HE1 H -156.022 -45.147 18.990 1.00 . A A . 126 PHE HE1 1 1
6 13613 1 1 129 PHE HE2 H -156.645 -43.747 22.967 1.00 . A A . 126 PHE HE2 1 1
6 13614 1 1 129 PHE HZ H -155.251 -44.926 21.317 1.00 . A A . 126 PHE HZ 1 1
6 13615 1 1 129 PHE N N -159.477 -40.463 20.222 1.00 . A A . 126 PHE N 1 1
6 13616 1 1 129 PHE O O -161.295 -41.386 17.317 1.00 . A A . 126 PHE O 1 1
6 13617 1 1 130 GLY C C -163.054 -39.028 17.460 1.00 . A A . 127 GLY C 1 1
6 13618 1 1 130 GLY CA C -163.285 -40.007 18.592 1.00 . A A . 127 GLY CA 1 1
6 13619 1 1 130 GLY H H -161.841 -40.177 20.131 1.00 . A A . 127 GLY H 1 1
6 13620 1 1 130 GLY HA2 H -163.792 -40.880 18.206 1.00 . A A . 127 GLY HA2 1 1
6 13621 1 1 130 GLY HA3 H -163.906 -39.538 19.340 1.00 . A A . 127 GLY HA3 1 1
6 13622 1 1 130 GLY N N -162.035 -40.416 19.200 1.00 . A A . 127 GLY N 1 1
6 13623 1 1 130 GLY O O -163.567 -39.207 16.353 1.00 . A A . 127 GLY O 1 1
6 13624 1 1 131 LYS C C -160.981 -37.655 15.704 1.00 . A A . 128 LYS C 1 1
6 13625 1 1 131 LYS CA C -161.907 -37.018 16.722 1.00 . A A . 128 LYS CA 1 1
6 13626 1 1 131 LYS CB C -161.222 -35.792 17.343 1.00 . A A . 128 LYS CB 1 1
6 13627 1 1 131 LYS CD C -163.359 -35.049 18.471 1.00 . A A . 128 LYS CD 1 1
6 13628 1 1 131 LYS CE C -164.011 -34.755 19.815 1.00 . A A . 128 LYS CE 1 1
6 13629 1 1 131 LYS CG C -161.869 -35.294 18.627 1.00 . A A . 128 LYS CG 1 1
6 13630 1 1 131 LYS H H -161.884 -37.916 18.648 1.00 . A A . 128 LYS H 1 1
6 13631 1 1 131 LYS HA H -162.811 -36.710 16.223 1.00 . A A . 128 LYS HA 1 1
6 13632 1 1 131 LYS HB2 H -160.194 -36.043 17.560 1.00 . A A . 128 LYS HB2 1 1
6 13633 1 1 131 LYS HB3 H -161.239 -34.987 16.624 1.00 . A A . 128 LYS HB3 1 1
6 13634 1 1 131 LYS HD2 H -163.510 -34.204 17.814 1.00 . A A . 128 LYS HD2 1 1
6 13635 1 1 131 LYS HD3 H -163.817 -35.928 18.043 1.00 . A A . 128 LYS HD3 1 1
6 13636 1 1 131 LYS HE2 H -163.572 -33.858 20.226 1.00 . A A . 128 LYS HE2 1 1
6 13637 1 1 131 LYS HE3 H -165.069 -34.597 19.660 1.00 . A A . 128 LYS HE3 1 1
6 13638 1 1 131 LYS HG2 H -161.720 -36.034 19.399 1.00 . A A . 128 LYS HG2 1 1
6 13639 1 1 131 LYS HG3 H -161.391 -34.371 18.920 1.00 . A A . 128 LYS HG3 1 1
6 13640 1 1 131 LYS HZ1 H -162.810 -35.983 21.027 1.00 . A A . 128 LYS HZ1 1 1
6 13641 1 1 131 LYS HZ2 H -164.354 -35.686 21.657 1.00 . A A . 128 LYS HZ2 1 1
6 13642 1 1 131 LYS HZ3 H -164.161 -36.766 20.374 1.00 . A A . 128 LYS HZ3 1 1
6 13643 1 1 131 LYS N N -162.256 -38.004 17.737 1.00 . A A . 128 LYS N 1 1
6 13644 1 1 131 LYS NZ N -163.825 -35.874 20.785 1.00 . A A . 128 LYS NZ 1 1
6 13645 1 1 131 LYS O O -161.054 -37.358 14.520 1.00 . A A . 128 LYS O 1 1
6 13646 1 1 132 LEU C C -159.899 -39.982 14.211 1.00 . A A . 129 LEU C 1 1
6 13647 1 1 132 LEU CA C -159.173 -39.254 15.339 1.00 . A A . 129 LEU CA 1 1
6 13648 1 1 132 LEU CB C -158.367 -40.249 16.186 1.00 . A A . 129 LEU CB 1 1
6 13649 1 1 132 LEU CD1 C -156.706 -40.979 14.437 1.00 . A A . 129 LEU CD1 1 1
6 13650 1 1 132 LEU CD2 C -156.168 -39.059 15.941 1.00 . A A . 129 LEU CD2 1 1
6 13651 1 1 132 LEU CG C -156.881 -40.398 15.829 1.00 . A A . 129 LEU CG 1 1
6 13652 1 1 132 LEU H H -160.130 -38.739 17.151 1.00 . A A . 129 LEU H 1 1
6 13653 1 1 132 LEU HA H -158.501 -38.524 14.913 1.00 . A A . 129 LEU HA 1 1
6 13654 1 1 132 LEU HB2 H -158.433 -39.939 17.220 1.00 . A A . 129 LEU HB2 1 1
6 13655 1 1 132 LEU HB3 H -158.833 -41.219 16.093 1.00 . A A . 129 LEU HB3 1 1
6 13656 1 1 132 LEU HD11 H -157.209 -40.349 13.718 1.00 . A A . 129 LEU HD11 1 1
6 13657 1 1 132 LEU HD12 H -155.654 -41.028 14.198 1.00 . A A . 129 LEU HD12 1 1
6 13658 1 1 132 LEU HD13 H -157.130 -41.972 14.404 1.00 . A A . 129 LEU HD13 1 1
6 13659 1 1 132 LEU HD21 H -155.128 -39.183 15.679 1.00 . A A . 129 LEU HD21 1 1
6 13660 1 1 132 LEU HD22 H -156.627 -38.349 15.270 1.00 . A A . 129 LEU HD22 1 1
6 13661 1 1 132 LEU HD23 H -156.243 -38.695 16.956 1.00 . A A . 129 LEU HD23 1 1
6 13662 1 1 132 LEU HG H -156.421 -41.078 16.530 1.00 . A A . 129 LEU HG 1 1
6 13663 1 1 132 LEU N N -160.126 -38.552 16.185 1.00 . A A . 129 LEU N 1 1
6 13664 1 1 132 LEU O O -159.528 -39.856 13.050 1.00 . A A . 129 LEU O 1 1
6 13665 1 1 133 TYR C C -162.383 -40.520 12.562 1.00 . A A . 130 TYR C 1 1
6 13666 1 1 133 TYR CA C -161.717 -41.463 13.555 1.00 . A A . 130 TYR CA 1 1
6 13667 1 1 133 TYR CB C -162.774 -42.352 14.218 1.00 . A A . 130 TYR CB 1 1
6 13668 1 1 133 TYR CD1 C -160.984 -44.024 14.849 1.00 . A A . 130 TYR CD1 1 1
6 13669 1 1 133 TYR CD2 C -162.885 -43.812 16.275 1.00 . A A . 130 TYR CD2 1 1
6 13670 1 1 133 TYR CE1 C -160.462 -44.995 15.684 1.00 . A A . 130 TYR CE1 1 1
6 13671 1 1 133 TYR CE2 C -162.368 -44.781 17.113 1.00 . A A . 130 TYR CE2 1 1
6 13672 1 1 133 TYR CG C -162.204 -43.416 15.130 1.00 . A A . 130 TYR CG 1 1
6 13673 1 1 133 TYR CZ C -161.158 -45.369 16.813 1.00 . A A . 130 TYR CZ 1 1
6 13674 1 1 133 TYR H H -161.229 -40.754 15.497 1.00 . A A . 130 TYR H 1 1
6 13675 1 1 133 TYR HA H -161.022 -42.092 13.018 1.00 . A A . 130 TYR HA 1 1
6 13676 1 1 133 TYR HB2 H -163.435 -41.733 14.807 1.00 . A A . 130 TYR HB2 1 1
6 13677 1 1 133 TYR HB3 H -163.348 -42.848 13.448 1.00 . A A . 130 TYR HB3 1 1
6 13678 1 1 133 TYR HD1 H -160.442 -43.727 13.965 1.00 . A A . 130 TYR HD1 1 1
6 13679 1 1 133 TYR HD2 H -163.832 -43.350 16.507 1.00 . A A . 130 TYR HD2 1 1
6 13680 1 1 133 TYR HE1 H -159.514 -45.454 15.449 1.00 . A A . 130 TYR HE1 1 1
6 13681 1 1 133 TYR HE2 H -162.914 -45.076 17.998 1.00 . A A . 130 TYR HE2 1 1
6 13682 1 1 133 TYR HH H -161.339 -46.954 17.884 1.00 . A A . 130 TYR HH 1 1
6 13683 1 1 133 TYR N N -160.956 -40.715 14.553 1.00 . A A . 130 TYR N 1 1
6 13684 1 1 133 TYR O O -162.151 -40.616 11.359 1.00 . A A . 130 TYR O 1 1
6 13685 1 1 133 TYR OH O -160.644 -46.336 17.645 1.00 . A A . 130 TYR OH 1 1
6 13686 1 1 134 GLN C C -162.981 -37.836 11.345 1.00 . A A . 131 GLN C 1 1
6 13687 1 1 134 GLN CA C -163.920 -38.646 12.241 1.00 . A A . 131 GLN CA 1 1
6 13688 1 1 134 GLN CB C -164.742 -37.700 13.119 1.00 . A A . 131 GLN CB 1 1
6 13689 1 1 134 GLN CD C -166.495 -37.468 14.927 1.00 . A A . 131 GLN CD 1 1
6 13690 1 1 134 GLN CG C -165.777 -38.409 13.978 1.00 . A A . 131 GLN CG 1 1
6 13691 1 1 134 GLN H H -163.264 -39.524 14.057 1.00 . A A . 131 GLN H 1 1
6 13692 1 1 134 GLN HA H -164.590 -39.217 11.616 1.00 . A A . 131 GLN HA 1 1
6 13693 1 1 134 GLN HB2 H -164.072 -37.160 13.771 1.00 . A A . 131 GLN HB2 1 1
6 13694 1 1 134 GLN HB3 H -165.257 -36.994 12.482 1.00 . A A . 131 GLN HB3 1 1
6 13695 1 1 134 GLN HE21 H -168.130 -38.588 14.834 1.00 . A A . 131 GLN HE21 1 1
6 13696 1 1 134 GLN HE22 H -168.236 -37.188 15.837 1.00 . A A . 131 GLN HE22 1 1
6 13697 1 1 134 GLN HG2 H -166.508 -38.869 13.330 1.00 . A A . 131 GLN HG2 1 1
6 13698 1 1 134 GLN HG3 H -165.280 -39.172 14.557 1.00 . A A . 131 GLN HG3 1 1
6 13699 1 1 134 GLN N N -163.176 -39.586 13.080 1.00 . A A . 131 GLN N 1 1
6 13700 1 1 134 GLN NE2 N -167.746 -37.780 15.231 1.00 . A A . 131 GLN NE2 1 1
6 13701 1 1 134 GLN O O -163.334 -37.450 10.226 1.00 . A A . 131 GLN O 1 1
6 13702 1 1 134 GLN OE1 O -165.934 -36.474 15.385 1.00 . A A . 131 GLN OE1 1 1
6 13703 1 1 135 GLU C C -160.078 -37.697 10.095 1.00 . A A . 132 GLU C 1 1
6 13704 1 1 135 GLU CA C -160.798 -36.811 11.115 1.00 . A A . 132 GLU CA 1 1
6 13705 1 1 135 GLU CB C -159.832 -36.167 12.105 1.00 . A A . 132 GLU CB 1 1
6 13706 1 1 135 GLU CD C -158.292 -34.245 12.529 1.00 . A A . 132 GLU CD 1 1
6 13707 1 1 135 GLU CG C -158.864 -35.180 11.490 1.00 . A A . 132 GLU CG 1 1
6 13708 1 1 135 GLU H H -161.568 -37.899 12.751 1.00 . A A . 132 GLU H 1 1
6 13709 1 1 135 GLU HA H -161.320 -36.030 10.580 1.00 . A A . 132 GLU HA 1 1
6 13710 1 1 135 GLU HB2 H -160.409 -35.643 12.852 1.00 . A A . 132 GLU HB2 1 1
6 13711 1 1 135 GLU HB3 H -159.263 -36.944 12.592 1.00 . A A . 132 GLU HB3 1 1
6 13712 1 1 135 GLU HG2 H -158.054 -35.723 11.026 1.00 . A A . 132 GLU HG2 1 1
6 13713 1 1 135 GLU HG3 H -159.384 -34.595 10.746 1.00 . A A . 132 GLU HG3 1 1
6 13714 1 1 135 GLU N N -161.788 -37.575 11.848 1.00 . A A . 132 GLU N 1 1
6 13715 1 1 135 GLU O O -159.658 -37.222 9.037 1.00 . A A . 132 GLU O 1 1
6 13716 1 1 135 GLU OE1 O -157.377 -34.650 13.267 1.00 . A A . 132 GLU OE1 1 1
6 13717 1 1 135 GLU OE2 O -158.761 -33.094 12.625 1.00 . A A . 132 GLU OE2 1 1
6 13718 1 1 136 ILE C C -160.410 -40.003 8.220 1.00 . A A . 133 ILE C 1 1
6 13719 1 1 136 ILE CA C -159.460 -39.952 9.419 1.00 . A A . 133 ILE CA 1 1
6 13720 1 1 136 ILE CB C -159.308 -41.378 10.013 1.00 . A A . 133 ILE CB 1 1
6 13721 1 1 136 ILE CD1 C -157.940 -42.794 11.627 1.00 . A A . 133 ILE CD1 1 1
6 13722 1 1 136 ILE CG1 C -158.121 -41.438 10.976 1.00 . A A . 133 ILE CG1 1 1
6 13723 1 1 136 ILE CG2 C -159.140 -42.416 8.905 1.00 . A A . 133 ILE CG2 1 1
6 13724 1 1 136 ILE H H -160.214 -39.301 11.295 1.00 . A A . 133 ILE H 1 1
6 13725 1 1 136 ILE HA H -158.484 -39.609 9.093 1.00 . A A . 133 ILE HA 1 1
6 13726 1 1 136 ILE HB H -160.211 -41.612 10.554 1.00 . A A . 133 ILE HB 1 1
6 13727 1 1 136 ILE HD11 H -157.761 -43.538 10.864 1.00 . A A . 133 ILE HD11 1 1
6 13728 1 1 136 ILE HD12 H -157.099 -42.760 12.302 1.00 . A A . 133 ILE HD12 1 1
6 13729 1 1 136 ILE HD13 H -158.834 -43.051 12.176 1.00 . A A . 133 ILE HD13 1 1
6 13730 1 1 136 ILE HG12 H -157.214 -41.205 10.438 1.00 . A A . 133 ILE HG12 1 1
6 13731 1 1 136 ILE HG13 H -158.266 -40.709 11.761 1.00 . A A . 133 ILE HG13 1 1
6 13732 1 1 136 ILE HG21 H -159.996 -42.381 8.248 1.00 . A A . 133 ILE HG21 1 1
6 13733 1 1 136 ILE HG22 H -158.244 -42.202 8.343 1.00 . A A . 133 ILE HG22 1 1
6 13734 1 1 136 ILE HG23 H -159.064 -43.400 9.344 1.00 . A A . 133 ILE HG23 1 1
6 13735 1 1 136 ILE N N -159.962 -38.990 10.396 1.00 . A A . 133 ILE N 1 1
6 13736 1 1 136 ILE O O -159.974 -39.982 7.067 1.00 . A A . 133 ILE O 1 1
6 13737 1 1 137 ASP C C -162.631 -38.760 6.630 1.00 . A A . 134 ASP C 1 1
6 13738 1 1 137 ASP CA C -162.745 -40.027 7.463 1.00 . A A . 134 ASP CA 1 1
6 13739 1 1 137 ASP CB C -164.151 -40.101 8.068 1.00 . A A . 134 ASP CB 1 1
6 13740 1 1 137 ASP CG C -164.454 -41.445 8.695 1.00 . A A . 134 ASP CG 1 1
6 13741 1 1 137 ASP H H -161.994 -40.124 9.449 1.00 . A A . 134 ASP H 1 1
6 13742 1 1 137 ASP HA H -162.591 -40.881 6.822 1.00 . A A . 134 ASP HA 1 1
6 13743 1 1 137 ASP HB2 H -164.246 -39.343 8.830 1.00 . A A . 134 ASP HB2 1 1
6 13744 1 1 137 ASP HB3 H -164.878 -39.915 7.291 1.00 . A A . 134 ASP HB3 1 1
6 13745 1 1 137 ASP N N -161.714 -40.051 8.506 1.00 . A A . 134 ASP N 1 1
6 13746 1 1 137 ASP O O -162.948 -38.745 5.438 1.00 . A A . 134 ASP O 1 1
6 13747 1 1 137 ASP OD1 O -164.524 -42.444 7.951 1.00 . A A . 134 ASP OD1 1 1
6 13748 1 1 137 ASP OD2 O -164.625 -41.498 9.932 1.00 . A A . 134 ASP OD2 1 1
6 13749 1 1 138 THR C C -160.809 -36.581 5.568 1.00 . A A . 135 THR C 1 1
6 13750 1 1 138 THR CA C -161.949 -36.438 6.577 1.00 . A A . 135 THR CA 1 1
6 13751 1 1 138 THR CB C -161.656 -35.310 7.587 1.00 . A A . 135 THR CB 1 1
6 13752 1 1 138 THR CG2 C -161.334 -33.999 6.881 1.00 . A A . 135 THR CG2 1 1
6 13753 1 1 138 THR H H -161.987 -37.755 8.225 1.00 . A A . 135 THR H 1 1
6 13754 1 1 138 THR HA H -162.854 -36.187 6.043 1.00 . A A . 135 THR HA 1 1
6 13755 1 1 138 THR HB H -160.807 -35.598 8.190 1.00 . A A . 135 THR HB 1 1
6 13756 1 1 138 THR HG1 H -162.794 -35.809 9.131 1.00 . A A . 135 THR HG1 1 1
6 13757 1 1 138 THR HG21 H -160.448 -34.124 6.278 1.00 . A A . 135 THR HG21 1 1
6 13758 1 1 138 THR HG22 H -162.163 -33.719 6.248 1.00 . A A . 135 THR HG22 1 1
6 13759 1 1 138 THR HG23 H -161.164 -33.226 7.617 1.00 . A A . 135 THR HG23 1 1
6 13760 1 1 138 THR N N -162.176 -37.693 7.265 1.00 . A A . 135 THR N 1 1
6 13761 1 1 138 THR O O -160.862 -36.014 4.481 1.00 . A A . 135 THR O 1 1
6 13762 1 1 138 THR OG1 O -162.799 -35.133 8.439 1.00 . A A . 135 THR OG1 1 1
6 13763 1 1 139 ALA C C -159.170 -38.537 3.856 1.00 . A A . 136 ALA C 1 1
6 13764 1 1 139 ALA CA C -158.697 -37.657 5.009 1.00 . A A . 136 ALA CA 1 1
6 13765 1 1 139 ALA CB C -157.555 -38.328 5.757 1.00 . A A . 136 ALA CB 1 1
6 13766 1 1 139 ALA H H -159.804 -37.784 6.811 1.00 . A A . 136 ALA H 1 1
6 13767 1 1 139 ALA HA H -158.338 -36.717 4.612 1.00 . A A . 136 ALA HA 1 1
6 13768 1 1 139 ALA HB1 H -157.899 -39.266 6.168 1.00 . A A . 136 ALA HB1 1 1
6 13769 1 1 139 ALA HB2 H -156.739 -38.512 5.075 1.00 . A A . 136 ALA HB2 1 1
6 13770 1 1 139 ALA HB3 H -157.221 -37.684 6.557 1.00 . A A . 136 ALA HB3 1 1
6 13771 1 1 139 ALA N N -159.802 -37.373 5.918 1.00 . A A . 136 ALA N 1 1
6 13772 1 1 139 ALA O O -158.719 -38.390 2.715 1.00 . A A . 136 ALA O 1 1
6 13773 1 1 140 TRP C C -161.474 -39.449 2.156 1.00 . A A . 137 TRP C 1 1
6 13774 1 1 140 TRP CA C -160.714 -40.302 3.162 1.00 . A A . 137 TRP CA 1 1
6 13775 1 1 140 TRP CB C -161.700 -41.273 3.820 1.00 . A A . 137 TRP CB 1 1
6 13776 1 1 140 TRP CD1 C -159.927 -42.535 5.186 1.00 . A A . 137 TRP CD1 1 1
6 13777 1 1 140 TRP CD2 C -161.604 -43.807 4.426 1.00 . A A . 137 TRP CD2 1 1
6 13778 1 1 140 TRP CE2 C -160.719 -44.623 5.153 1.00 . A A . 137 TRP CE2 1 1
6 13779 1 1 140 TRP CE3 C -162.739 -44.386 3.854 1.00 . A A . 137 TRP CE3 1 1
6 13780 1 1 140 TRP CG C -161.077 -42.478 4.454 1.00 . A A . 137 TRP CG 1 1
6 13781 1 1 140 TRP CH2 C -162.059 -46.528 4.752 1.00 . A A . 137 TRP CH2 1 1
6 13782 1 1 140 TRP CZ2 C -160.938 -45.989 5.321 1.00 . A A . 137 TRP CZ2 1 1
6 13783 1 1 140 TRP CZ3 C -162.955 -45.739 4.022 1.00 . A A . 137 TRP CZ3 1 1
6 13784 1 1 140 TRP H H -160.320 -39.580 5.114 1.00 . A A . 137 TRP H 1 1
6 13785 1 1 140 TRP HA H -159.948 -40.863 2.649 1.00 . A A . 137 TRP HA 1 1
6 13786 1 1 140 TRP HB2 H -162.243 -40.746 4.589 1.00 . A A . 137 TRP HB2 1 1
6 13787 1 1 140 TRP HB3 H -162.400 -41.617 3.072 1.00 . A A . 137 TRP HB3 1 1
6 13788 1 1 140 TRP HD1 H -159.292 -41.686 5.390 1.00 . A A . 137 TRP HD1 1 1
6 13789 1 1 140 TRP HE1 H -158.936 -44.124 6.141 1.00 . A A . 137 TRP HE1 1 1
6 13790 1 1 140 TRP HE3 H -163.443 -43.793 3.289 1.00 . A A . 137 TRP HE3 1 1
6 13791 1 1 140 TRP HH2 H -162.266 -47.583 4.857 1.00 . A A . 137 TRP HH2 1 1
6 13792 1 1 140 TRP HZ2 H -160.256 -46.612 5.881 1.00 . A A . 137 TRP HZ2 1 1
6 13793 1 1 140 TRP HZ3 H -163.828 -46.202 3.587 1.00 . A A . 137 TRP HZ3 1 1
6 13794 1 1 140 TRP N N -160.075 -39.459 4.170 1.00 . A A . 137 TRP N 1 1
6 13795 1 1 140 TRP NE1 N -159.699 -43.825 5.603 1.00 . A A . 137 TRP NE1 1 1
6 13796 1 1 140 TRP O O -161.270 -39.554 0.947 1.00 . A A . 137 TRP O 1 1
6 13797 1 1 141 ARG C C -162.515 -36.634 1.178 1.00 . A A . 138 ARG C 1 1
6 13798 1 1 141 ARG CA C -163.239 -37.792 1.865 1.00 . A A . 138 ARG CA 1 1
6 13799 1 1 141 ARG CB C -164.361 -37.255 2.752 1.00 . A A . 138 ARG CB 1 1
6 13800 1 1 141 ARG CD C -166.207 -35.606 3.068 1.00 . A A . 138 ARG CD 1 1
6 13801 1 1 141 ARG CG C -165.328 -36.315 2.052 1.00 . A A . 138 ARG CG 1 1
6 13802 1 1 141 ARG CZ C -165.403 -35.096 5.354 1.00 . A A . 138 ARG CZ 1 1
6 13803 1 1 141 ARG H H -162.385 -38.512 3.660 1.00 . A A . 138 ARG H 1 1
6 13804 1 1 141 ARG HA H -163.668 -38.433 1.111 1.00 . A A . 138 ARG HA 1 1
6 13805 1 1 141 ARG HB2 H -164.926 -38.090 3.136 1.00 . A A . 138 ARG HB2 1 1
6 13806 1 1 141 ARG HB3 H -163.918 -36.724 3.583 1.00 . A A . 138 ARG HB3 1 1
6 13807 1 1 141 ARG HD2 H -166.858 -34.918 2.548 1.00 . A A . 138 ARG HD2 1 1
6 13808 1 1 141 ARG HD3 H -166.800 -36.343 3.589 1.00 . A A . 138 ARG HD3 1 1
6 13809 1 1 141 ARG HE H -164.810 -34.155 3.683 1.00 . A A . 138 ARG HE 1 1
6 13810 1 1 141 ARG HG2 H -164.767 -35.579 1.495 1.00 . A A . 138 ARG HG2 1 1
6 13811 1 1 141 ARG HG3 H -165.952 -36.884 1.380 1.00 . A A . 138 ARG HG3 1 1
6 13812 1 1 141 ARG HH11 H -166.757 -36.605 5.270 1.00 . A A . 138 ARG HH11 1 1
6 13813 1 1 141 ARG HH12 H -166.168 -36.230 6.854 1.00 . A A . 138 ARG HH12 1 1
6 13814 1 1 141 ARG HH21 H -164.036 -33.659 5.762 1.00 . A A . 138 ARG HH21 1 1
6 13815 1 1 141 ARG HH22 H -164.600 -34.551 7.140 1.00 . A A . 138 ARG HH22 1 1
6 13816 1 1 141 ARG N N -162.340 -38.597 2.681 1.00 . A A . 138 ARG N 1 1
6 13817 1 1 141 ARG NE N -165.403 -34.865 4.039 1.00 . A A . 138 ARG NE 1 1
6 13818 1 1 141 ARG NH1 N -166.172 -36.054 5.868 1.00 . A A . 138 ARG NH1 1 1
6 13819 1 1 141 ARG NH2 N -164.622 -34.376 6.150 1.00 . A A . 138 ARG NH2 1 1
6 13820 1 1 141 ARG O O -162.498 -36.549 -0.050 1.00 . A A . 138 ARG O 1 1
6 13821 1 1 142 ASN C C -160.099 -34.863 0.557 1.00 . A A . 139 ASN C 1 1
6 13822 1 1 142 ASN CA C -161.301 -34.542 1.429 1.00 . A A . 139 ASN CA 1 1
6 13823 1 1 142 ASN CB C -160.889 -33.566 2.537 1.00 . A A . 139 ASN CB 1 1
6 13824 1 1 142 ASN CG C -162.069 -32.889 3.214 1.00 . A A . 139 ASN CG 1 1
6 13825 1 1 142 ASN H H -161.833 -35.939 2.932 1.00 . A A . 139 ASN H 1 1
6 13826 1 1 142 ASN HA H -162.047 -34.064 0.811 1.00 . A A . 139 ASN HA 1 1
6 13827 1 1 142 ASN HB2 H -160.333 -34.106 3.289 1.00 . A A . 139 ASN HB2 1 1
6 13828 1 1 142 ASN HB3 H -160.256 -32.801 2.112 1.00 . A A . 139 ASN HB3 1 1
6 13829 1 1 142 ASN HD21 H -161.037 -31.200 3.360 1.00 . A A . 139 ASN HD21 1 1
6 13830 1 1 142 ASN HD22 H -162.644 -31.155 3.987 1.00 . A A . 139 ASN HD22 1 1
6 13831 1 1 142 ASN N N -161.901 -35.758 1.968 1.00 . A A . 139 ASN N 1 1
6 13832 1 1 142 ASN ND2 N -161.899 -31.622 3.558 1.00 . A A . 139 ASN ND2 1 1
6 13833 1 1 142 ASN O O -159.160 -35.544 0.979 1.00 . A A . 139 ASN O 1 1
6 13834 1 1 142 ASN OD1 O -163.128 -33.488 3.414 1.00 . A A . 139 ASN OD1 1 1
6 13835 1 1 143 SER C C -158.718 -33.252 -2.263 1.00 . A A . 140 SER C 1 1
6 13836 1 1 143 SER CA C -159.077 -34.585 -1.623 1.00 . A A . 140 SER CA 1 1
6 13837 1 1 143 SER CB C -159.539 -35.570 -2.695 1.00 . A A . 140 SER CB 1 1
6 13838 1 1 143 SER H H -160.945 -33.869 -0.942 1.00 . A A . 140 SER H 1 1
6 13839 1 1 143 SER HA H -158.218 -34.983 -1.105 1.00 . A A . 140 SER HA 1 1
6 13840 1 1 143 SER HB2 H -160.201 -35.068 -3.383 1.00 . A A . 140 SER HB2 1 1
6 13841 1 1 143 SER HB3 H -158.680 -35.948 -3.229 1.00 . A A . 140 SER HB3 1 1
6 13842 1 1 143 SER HG H -161.140 -36.396 -1.911 1.00 . A A . 140 SER HG 1 1
6 13843 1 1 143 SER N N -160.151 -34.381 -0.667 1.00 . A A . 140 SER N 1 1
6 13844 1 1 143 SER O O -157.673 -33.097 -2.898 1.00 . A A . 140 SER O 1 1
6 13845 1 1 143 SER OG O -160.229 -36.661 -2.108 1.00 . A A . 140 SER OG 1 1
6 13846 1 1 144 ASP C C -158.570 -30.025 -2.106 1.00 . A A . 141 ASP C 1 1
6 13847 1 1 144 ASP CA C -159.581 -31.009 -2.702 1.00 . A A . 141 ASP CA 1 1
6 13848 1 1 144 ASP CB C -160.995 -30.427 -2.643 1.00 . A A . 141 ASP CB 1 1
6 13849 1 1 144 ASP CG C -161.612 -30.610 -1.266 1.00 . A A . 141 ASP CG 1 1
6 13850 1 1 144 ASP H H -160.292 -32.449 -1.351 1.00 . A A . 141 ASP H 1 1
6 13851 1 1 144 ASP HA H -159.325 -31.184 -3.734 1.00 . A A . 141 ASP HA 1 1
6 13852 1 1 144 ASP HB2 H -160.957 -29.372 -2.867 1.00 . A A . 141 ASP HB2 1 1
6 13853 1 1 144 ASP HB3 H -161.618 -30.928 -3.369 1.00 . A A . 141 ASP HB3 1 1
6 13854 1 1 144 ASP N N -159.589 -32.292 -2.025 1.00 . A A . 141 ASP N 1 1
6 13855 1 1 144 ASP O O -157.379 -30.079 -2.443 1.00 . A A . 141 ASP O 1 1
6 13856 1 1 144 ASP OD1 O -161.984 -31.759 -0.929 1.00 . A A . 141 ASP OD1 1 1
6 13857 1 1 144 ASP OD2 O -161.662 -29.626 -0.503 1.00 . A A . 141 ASP OD2 1 1
6 13858 1 1 145 ALA C C -158.218 -26.942 -1.841 1.00 . A A . 142 ALA C 1 1
6 13859 1 1 145 ALA CA C -158.314 -27.982 -0.726 1.00 . A A . 142 ALA CA 1 1
6 13860 1 1 145 ALA CB C -156.933 -28.354 -0.192 1.00 . A A . 142 ALA CB 1 1
6 13861 1 1 145 ALA H H -159.971 -29.299 -0.860 1.00 . A A . 142 ALA H 1 1
6 13862 1 1 145 ALA HA H -158.883 -27.554 0.089 1.00 . A A . 142 ALA HA 1 1
6 13863 1 1 145 ALA HB1 H -157.037 -29.094 0.589 1.00 . A A . 142 ALA HB1 1 1
6 13864 1 1 145 ALA HB2 H -156.334 -28.760 -0.994 1.00 . A A . 142 ALA HB2 1 1
6 13865 1 1 145 ALA HB3 H -156.451 -27.475 0.207 1.00 . A A . 142 ALA HB3 1 1
6 13866 1 1 145 ALA N N -159.054 -29.153 -1.208 1.00 . A A . 142 ALA N 1 1
6 13867 1 1 145 ALA O O -158.687 -25.815 -1.692 1.00 . A A . 142 ALA O 1 1
6 13868 1 1 146 GLU C C -156.812 -27.348 -5.250 1.00 . A A . 143 GLU C 1 1
6 13869 1 1 146 GLU CA C -157.566 -26.559 -4.180 1.00 . A A . 143 GLU CA 1 1
6 13870 1 1 146 GLU CB C -156.950 -25.165 -3.943 1.00 . A A . 143 GLU CB 1 1
6 13871 1 1 146 GLU CD C -154.477 -25.164 -4.449 1.00 . A A . 143 GLU CD 1 1
6 13872 1 1 146 GLU CG C -155.539 -25.160 -3.373 1.00 . A A . 143 GLU CG 1 1
6 13873 1 1 146 GLU H H -157.196 -28.236 -2.957 1.00 . A A . 143 GLU H 1 1
6 13874 1 1 146 GLU HA H -158.587 -26.434 -4.516 1.00 . A A . 143 GLU HA 1 1
6 13875 1 1 146 GLU HB2 H -156.927 -24.638 -4.885 1.00 . A A . 143 GLU HB2 1 1
6 13876 1 1 146 GLU HB3 H -157.589 -24.623 -3.260 1.00 . A A . 143 GLU HB3 1 1
6 13877 1 1 146 GLU HG2 H -155.413 -24.274 -2.770 1.00 . A A . 143 GLU HG2 1 1
6 13878 1 1 146 GLU HG3 H -155.409 -26.036 -2.756 1.00 . A A . 143 GLU HG3 1 1
6 13879 1 1 146 GLU N N -157.614 -27.349 -2.954 1.00 . A A . 143 GLU N 1 1
6 13880 1 1 146 GLU O O -157.202 -27.366 -6.418 1.00 . A A . 143 GLU O 1 1
6 13881 1 1 146 GLU OE1 O -154.456 -24.227 -5.270 1.00 . A A . 143 GLU OE1 1 1
6 13882 1 1 146 GLU OE2 O -153.657 -26.104 -4.482 1.00 . A A . 143 GLU OE2 1 1
6 13883 1 1 147 GLY C C -154.482 -28.367 -6.956 1.00 . A A . 144 GLY C 1 1
6 13884 1 1 147 GLY CA C -155.018 -28.950 -5.661 1.00 . A A . 144 GLY CA 1 1
6 13885 1 1 147 GLY H H -155.391 -27.804 -3.926 1.00 . A A . 144 GLY H 1 1
6 13886 1 1 147 GLY HA2 H -154.188 -29.346 -5.097 1.00 . A A . 144 GLY HA2 1 1
6 13887 1 1 147 GLY HA3 H -155.689 -29.763 -5.900 1.00 . A A . 144 GLY HA3 1 1
6 13888 1 1 147 GLY N N -155.729 -27.996 -4.824 1.00 . A A . 144 GLY N 1 1
6 13889 1 1 147 GLY O O -154.462 -29.054 -7.981 1.00 . A A . 144 GLY O 1 1
6 13890 1 1 148 HIS C C -152.456 -25.416 -7.818 1.00 . A A . 145 HIS C 1 1
6 13891 1 1 148 HIS CA C -153.504 -26.485 -8.131 1.00 . A A . 145 HIS CA 1 1
6 13892 1 1 148 HIS CB C -154.641 -25.895 -8.985 1.00 . A A . 145 HIS CB 1 1
6 13893 1 1 148 HIS CD2 C -155.215 -23.466 -8.267 1.00 . A A . 145 HIS CD2 1 1
6 13894 1 1 148 HIS CE1 C -157.097 -23.878 -7.227 1.00 . A A . 145 HIS CE1 1 1
6 13895 1 1 148 HIS CG C -155.430 -24.801 -8.328 1.00 . A A . 145 HIS CG 1 1
6 13896 1 1 148 HIS H H -154.042 -26.616 -6.072 1.00 . A A . 145 HIS H 1 1
6 13897 1 1 148 HIS HA H -153.021 -27.261 -8.705 1.00 . A A . 145 HIS HA 1 1
6 13898 1 1 148 HIS HB2 H -154.219 -25.491 -9.892 1.00 . A A . 145 HIS HB2 1 1
6 13899 1 1 148 HIS HB3 H -155.328 -26.689 -9.243 1.00 . A A . 145 HIS HB3 1 1
6 13900 1 1 148 HIS HD1 H -157.034 -25.906 -7.514 1.00 . A A . 145 HIS HD1 1 1
6 13901 1 1 148 HIS HD2 H -154.373 -22.933 -8.684 1.00 . A A . 145 HIS HD2 1 1
6 13902 1 1 148 HIS HE1 H -158.017 -23.749 -6.676 1.00 . A A . 145 HIS HE1 1 1
6 13903 1 1 148 HIS HE2 H -156.286 -22.004 -7.214 1.00 . A A . 145 HIS HE2 1 1
6 13904 1 1 148 HIS N N -154.028 -27.119 -6.925 1.00 . A A . 145 HIS N 1 1
6 13905 1 1 148 HIS ND1 N -156.616 -25.025 -7.664 1.00 . A A . 145 HIS ND1 1 1
6 13906 1 1 148 HIS NE2 N -156.267 -22.913 -7.576 1.00 . A A . 145 HIS NE2 1 1
6 13907 1 1 148 HIS O O -152.059 -24.668 -8.707 1.00 . A A . 145 HIS O 1 1
6 13908 1 1 149 HIS C C -149.650 -24.743 -6.984 1.00 . A A . 146 HIS C 1 1
6 13909 1 1 149 HIS CA C -150.918 -24.424 -6.204 1.00 . A A . 146 HIS CA 1 1
6 13910 1 1 149 HIS CB C -150.614 -24.461 -4.701 1.00 . A A . 146 HIS CB 1 1
6 13911 1 1 149 HIS CD2 C -152.066 -23.873 -2.635 1.00 . A A . 146 HIS CD2 1 1
6 13912 1 1 149 HIS CE1 C -152.841 -21.942 -3.321 1.00 . A A . 146 HIS CE1 1 1
6 13913 1 1 149 HIS CG C -151.546 -23.641 -3.864 1.00 . A A . 146 HIS CG 1 1
6 13914 1 1 149 HIS H H -152.417 -25.903 -5.867 1.00 . A A . 146 HIS H 1 1
6 13915 1 1 149 HIS HA H -151.240 -23.427 -6.469 1.00 . A A . 146 HIS HA 1 1
6 13916 1 1 149 HIS HB2 H -150.675 -25.482 -4.357 1.00 . A A . 146 HIS HB2 1 1
6 13917 1 1 149 HIS HB3 H -149.611 -24.093 -4.538 1.00 . A A . 146 HIS HB3 1 1
6 13918 1 1 149 HIS HD1 H -151.869 -21.977 -5.121 1.00 . A A . 146 HIS HD1 1 1
6 13919 1 1 149 HIS HD2 H -151.881 -24.739 -2.015 1.00 . A A . 146 HIS HD2 1 1
6 13920 1 1 149 HIS HE1 H -153.376 -21.004 -3.360 1.00 . A A . 146 HIS HE1 1 1
6 13921 1 1 149 HIS HE2 H -153.505 -22.776 -1.575 1.00 . A A . 146 HIS HE2 1 1
6 13922 1 1 149 HIS N N -152.000 -25.346 -6.567 1.00 . A A . 146 HIS N 1 1
6 13923 1 1 149 HIS ND1 N -152.053 -22.421 -4.266 1.00 . A A . 146 HIS ND1 1 1
6 13924 1 1 149 HIS NE2 N -152.869 -22.803 -2.320 1.00 . A A . 146 HIS NE2 1 1
6 13925 1 1 149 HIS O O -148.866 -23.853 -7.308 1.00 . A A . 146 HIS O 1 1
6 13926 1 1 150 HIS C C -148.657 -27.778 -8.761 1.00 . A A . 147 HIS C 1 1
6 13927 1 1 150 HIS CA C -148.324 -26.466 -8.076 1.00 . A A . 147 HIS CA 1 1
6 13928 1 1 150 HIS CB C -147.049 -26.610 -7.241 1.00 . A A . 147 HIS CB 1 1
6 13929 1 1 150 HIS CD2 C -145.326 -25.091 -8.444 1.00 . A A . 147 HIS CD2 1 1
6 13930 1 1 150 HIS CE1 C -145.044 -23.604 -6.860 1.00 . A A . 147 HIS CE1 1 1
6 13931 1 1 150 HIS CG C -146.113 -25.453 -7.401 1.00 . A A . 147 HIS CG 1 1
6 13932 1 1 150 HIS H H -150.065 -26.690 -6.900 1.00 . A A . 147 HIS H 1 1
6 13933 1 1 150 HIS HA H -148.159 -25.715 -8.835 1.00 . A A . 147 HIS HA 1 1
6 13934 1 1 150 HIS HB2 H -147.314 -26.684 -6.197 1.00 . A A . 147 HIS HB2 1 1
6 13935 1 1 150 HIS HB3 H -146.528 -27.506 -7.542 1.00 . A A . 147 HIS HB3 1 1
6 13936 1 1 150 HIS HD1 H -146.345 -24.483 -5.546 1.00 . A A . 147 HIS HD1 1 1
6 13937 1 1 150 HIS HD2 H -145.229 -25.613 -9.385 1.00 . A A . 147 HIS HD2 1 1
6 13938 1 1 150 HIS HE1 H -144.697 -22.744 -6.308 1.00 . A A . 147 HIS HE1 1 1
6 13939 1 1 150 HIS HE2 H -144.175 -23.356 -8.695 1.00 . A A . 147 HIS HE2 1 1
6 13940 1 1 150 HIS N N -149.444 -26.023 -7.259 1.00 . A A . 147 HIS N 1 1
6 13941 1 1 150 HIS ND1 N -145.911 -24.502 -6.425 1.00 . A A . 147 HIS ND1 1 1
6 13942 1 1 150 HIS NE2 N -144.673 -23.938 -8.082 1.00 . A A . 147 HIS NE2 1 1
6 13943 1 1 150 HIS O O -147.800 -28.646 -8.914 1.00 . A A . 147 HIS O 1 1
6 13944 1 1 151 HIS C C -149.576 -29.123 -11.256 1.00 . A A . 148 HIS C 1 1
6 13945 1 1 151 HIS CA C -150.346 -29.073 -9.941 1.00 . A A . 148 HIS CA 1 1
6 13946 1 1 151 HIS CB C -151.856 -29.010 -10.202 1.00 . A A . 148 HIS CB 1 1
6 13947 1 1 151 HIS CD2 C -152.167 -31.248 -11.495 1.00 . A A . 148 HIS CD2 1 1
6 13948 1 1 151 HIS CE1 C -153.898 -32.011 -10.388 1.00 . A A . 148 HIS CE1 1 1
6 13949 1 1 151 HIS CG C -152.478 -30.333 -10.544 1.00 . A A . 148 HIS CG 1 1
6 13950 1 1 151 HIS H H -150.552 -27.187 -9.000 1.00 . A A . 148 HIS H 1 1
6 13951 1 1 151 HIS HA H -150.115 -29.955 -9.359 1.00 . A A . 148 HIS HA 1 1
6 13952 1 1 151 HIS HB2 H -152.349 -28.637 -9.315 1.00 . A A . 148 HIS HB2 1 1
6 13953 1 1 151 HIS HB3 H -152.044 -28.333 -11.021 1.00 . A A . 148 HIS HB3 1 1
6 13954 1 1 151 HIS HD1 H -154.038 -30.401 -9.122 1.00 . A A . 148 HIS HD1 1 1
6 13955 1 1 151 HIS HD2 H -151.365 -31.176 -12.214 1.00 . A A . 148 HIS HD2 1 1
6 13956 1 1 151 HIS HE1 H -154.713 -32.639 -10.061 1.00 . A A . 148 HIS HE1 1 1
6 13957 1 1 151 HIS HE2 H -152.993 -33.147 -11.830 1.00 . A A . 148 HIS HE2 1 1
6 13958 1 1 151 HIS N N -149.911 -27.903 -9.189 1.00 . A A . 148 HIS N 1 1
6 13959 1 1 151 HIS ND1 N -153.568 -30.842 -9.870 1.00 . A A . 148 HIS ND1 1 1
6 13960 1 1 151 HIS NE2 N -153.064 -32.281 -11.375 1.00 . A A . 148 HIS NE2 1 1
6 13961 1 1 151 HIS O O -149.308 -30.191 -11.803 1.00 . A A . 148 HIS O 1 1
6 13962 1 1 152 HIS C C -147.018 -27.260 -12.440 1.00 . A A . 149 HIS C 1 1
6 13963 1 1 152 HIS CA C -148.352 -27.824 -12.898 1.00 . A A . 149 HIS CA 1 1
6 13964 1 1 152 HIS CB C -148.962 -26.905 -13.966 1.00 . A A . 149 HIS CB 1 1
6 13965 1 1 152 HIS CD2 C -148.308 -27.346 -16.446 1.00 . A A . 149 HIS CD2 1 1
6 13966 1 1 152 HIS CE1 C -146.478 -26.142 -16.523 1.00 . A A . 149 HIS CE1 1 1
6 13967 1 1 152 HIS CG C -148.135 -26.792 -15.220 1.00 . A A . 149 HIS CG 1 1
6 13968 1 1 152 HIS H H -149.560 -27.133 -11.320 1.00 . A A . 149 HIS H 1 1
6 13969 1 1 152 HIS HA H -148.200 -28.808 -13.315 1.00 . A A . 149 HIS HA 1 1
6 13970 1 1 152 HIS HB2 H -149.933 -27.286 -14.245 1.00 . A A . 149 HIS HB2 1 1
6 13971 1 1 152 HIS HB3 H -149.077 -25.915 -13.552 1.00 . A A . 149 HIS HB3 1 1
6 13972 1 1 152 HIS HD1 H -146.560 -25.536 -14.571 1.00 . A A . 149 HIS HD1 1 1
6 13973 1 1 152 HIS HD2 H -149.117 -27.998 -16.745 1.00 . A A . 149 HIS HD2 1 1
6 13974 1 1 152 HIS HE1 H -145.577 -25.663 -16.875 1.00 . A A . 149 HIS HE1 1 1
6 13975 1 1 152 HIS HE2 H -147.034 -27.301 -18.112 1.00 . A A . 149 HIS HE2 1 1
6 13976 1 1 152 HIS N N -149.230 -27.947 -11.752 1.00 . A A . 149 HIS N 1 1
6 13977 1 1 152 HIS ND1 N -146.978 -26.044 -15.305 1.00 . A A . 149 HIS ND1 1 1
6 13978 1 1 152 HIS NE2 N -147.266 -26.926 -17.236 1.00 . A A . 149 HIS NE2 1 1
6 13979 1 1 152 HIS O O -146.978 -26.284 -11.690 1.00 . A A . 149 HIS O 1 1
6 13980 1 1 153 HIS C C -143.844 -27.224 -13.916 1.00 . A A . 150 HIS C 1 1
6 13981 1 1 153 HIS CA C -144.609 -27.365 -12.605 1.00 . A A . 150 HIS CA 1 1
6 13982 1 1 153 HIS CB C -143.855 -28.251 -11.593 1.00 . A A . 150 HIS CB 1 1
6 13983 1 1 153 HIS CD2 C -144.530 -30.734 -11.234 1.00 . A A . 150 HIS CD2 1 1
6 13984 1 1 153 HIS CE1 C -143.461 -31.603 -12.937 1.00 . A A . 150 HIS CE1 1 1
6 13985 1 1 153 HIS CG C -143.900 -29.725 -11.880 1.00 . A A . 150 HIS CG 1 1
6 13986 1 1 153 HIS H H -146.035 -28.696 -13.405 1.00 . A A . 150 HIS H 1 1
6 13987 1 1 153 HIS HA H -144.730 -26.380 -12.179 1.00 . A A . 150 HIS HA 1 1
6 13988 1 1 153 HIS HB2 H -142.817 -27.956 -11.576 1.00 . A A . 150 HIS HB2 1 1
6 13989 1 1 153 HIS HB3 H -144.279 -28.094 -10.611 1.00 . A A . 150 HIS HB3 1 1
6 13990 1 1 153 HIS HD1 H -142.716 -29.813 -13.620 1.00 . A A . 150 HIS HD1 1 1
6 13991 1 1 153 HIS HD2 H -145.140 -30.645 -10.346 1.00 . A A . 150 HIS HD2 1 1
6 13992 1 1 153 HIS HE1 H -143.065 -32.311 -13.651 1.00 . A A . 150 HIS HE1 1 1
6 13993 1 1 153 HIS HE2 H -144.717 -32.744 -11.795 1.00 . A A . 150 HIS HE2 1 1
6 13994 1 1 153 HIS N N -145.940 -27.880 -12.875 1.00 . A A . 150 HIS N 1 1
6 13995 1 1 153 HIS ND1 N -143.245 -30.305 -12.938 1.00 . A A . 150 HIS ND1 1 1
6 13996 1 1 153 HIS NE2 N -144.242 -31.896 -11.911 1.00 . A A . 150 HIS NE2 1 1
6 13997 1 1 153 HIS O O -144.096 -26.232 -14.623 1.00 . A A . 150 HIS O 1 1
6 13998 1 1 153 HIS OXT O -143.030 -28.111 -14.241 1.00 . A A . 150 HIS OXT 1 1
7 13999 1 1 4 ASP C C -142.681 -28.102 3.593 1.00 . A A . 1 ASP C 1 1
7 14000 1 1 4 ASP CA C -142.647 -27.927 2.079 1.00 . A A . 1 ASP CA 1 1
7 14001 1 1 4 ASP CB C -143.583 -26.792 1.640 1.00 . A A . 1 ASP CB 1 1
7 14002 1 1 4 ASP CG C -143.355 -25.505 2.403 1.00 . A A . 1 ASP CG 1 1
7 14003 1 1 4 ASP H H -144.035 -29.433 1.689 1.00 . A A . 1 ASP H 1 1
7 14004 1 1 4 ASP HA H -141.637 -27.694 1.777 1.00 . A A . 1 ASP HA 1 1
7 14005 1 1 4 ASP HB2 H -143.429 -26.595 0.591 1.00 . A A . 1 ASP HB2 1 1
7 14006 1 1 4 ASP HB3 H -144.607 -27.103 1.795 1.00 . A A . 1 ASP HB3 1 1
7 14007 1 1 4 ASP N N -143.052 -29.192 1.420 1.00 . A A . 1 ASP N 1 1
7 14008 1 1 4 ASP O O -143.240 -29.075 4.085 1.00 . A A . 1 ASP O 1 1
7 14009 1 1 4 ASP OD1 O -142.324 -24.848 2.188 1.00 . A A . 1 ASP OD1 1 1
7 14010 1 1 4 ASP OD2 O -144.199 -25.159 3.247 1.00 . A A . 1 ASP OD2 1 1
7 14011 1 1 5 SER C C -143.460 -27.206 6.362 1.00 . A A . 2 SER C 1 1
7 14012 1 1 5 SER CA C -142.043 -27.246 5.782 1.00 . A A . 2 SER CA 1 1
7 14013 1 1 5 SER CB C -141.220 -26.083 6.332 1.00 . A A . 2 SER CB 1 1
7 14014 1 1 5 SER H H -141.617 -26.431 3.877 1.00 . A A . 2 SER H 1 1
7 14015 1 1 5 SER HA H -141.575 -28.175 6.066 1.00 . A A . 2 SER HA 1 1
7 14016 1 1 5 SER HB2 H -141.767 -25.161 6.199 1.00 . A A . 2 SER HB2 1 1
7 14017 1 1 5 SER HB3 H -141.028 -26.242 7.383 1.00 . A A . 2 SER HB3 1 1
7 14018 1 1 5 SER HG H -139.260 -26.094 6.276 1.00 . A A . 2 SER HG 1 1
7 14019 1 1 5 SER N N -142.069 -27.179 4.326 1.00 . A A . 2 SER N 1 1
7 14020 1 1 5 SER O O -143.719 -27.757 7.428 1.00 . A A . 2 SER O 1 1
7 14021 1 1 5 SER OG O -139.981 -25.979 5.650 1.00 . A A . 2 SER OG 1 1
7 14022 1 1 6 LYS C C -146.564 -27.589 5.528 1.00 . A A . 3 LYS C 1 1
7 14023 1 1 6 LYS CA C -145.754 -26.443 6.090 1.00 . A A . 3 LYS CA 1 1
7 14024 1 1 6 LYS CB C -146.349 -25.110 5.629 1.00 . A A . 3 LYS CB 1 1
7 14025 1 1 6 LYS CD C -145.779 -22.787 4.870 1.00 . A A . 3 LYS CD 1 1
7 14026 1 1 6 LYS CE C -144.579 -21.913 4.540 1.00 . A A . 3 LYS CE 1 1
7 14027 1 1 6 LYS CG C -145.394 -23.938 5.785 1.00 . A A . 3 LYS CG 1 1
7 14028 1 1 6 LYS H H -144.107 -26.133 4.798 1.00 . A A . 3 LYS H 1 1
7 14029 1 1 6 LYS HA H -145.773 -26.500 7.148 1.00 . A A . 3 LYS HA 1 1
7 14030 1 1 6 LYS HB2 H -146.620 -25.191 4.588 1.00 . A A . 3 LYS HB2 1 1
7 14031 1 1 6 LYS HB3 H -147.236 -24.905 6.209 1.00 . A A . 3 LYS HB3 1 1
7 14032 1 1 6 LYS HD2 H -146.181 -23.190 3.951 1.00 . A A . 3 LYS HD2 1 1
7 14033 1 1 6 LYS HD3 H -146.529 -22.185 5.360 1.00 . A A . 3 LYS HD3 1 1
7 14034 1 1 6 LYS HE2 H -144.888 -21.146 3.845 1.00 . A A . 3 LYS HE2 1 1
7 14035 1 1 6 LYS HE3 H -144.225 -21.451 5.449 1.00 . A A . 3 LYS HE3 1 1
7 14036 1 1 6 LYS HG2 H -145.421 -23.595 6.809 1.00 . A A . 3 LYS HG2 1 1
7 14037 1 1 6 LYS HG3 H -144.395 -24.264 5.538 1.00 . A A . 3 LYS HG3 1 1
7 14038 1 1 6 LYS HZ1 H -142.809 -22.072 3.431 1.00 . A A . 3 LYS HZ1 1 1
7 14039 1 1 6 LYS HZ2 H -142.947 -23.211 4.669 1.00 . A A . 3 LYS HZ2 1 1
7 14040 1 1 6 LYS HZ3 H -143.847 -23.402 3.253 1.00 . A A . 3 LYS HZ3 1 1
7 14041 1 1 6 LYS N N -144.371 -26.552 5.649 1.00 . A A . 3 LYS N 1 1
7 14042 1 1 6 LYS NZ N -143.468 -22.700 3.931 1.00 . A A . 3 LYS NZ 1 1
7 14043 1 1 6 LYS O O -147.330 -28.247 6.226 1.00 . A A . 3 LYS O 1 1
7 14044 1 1 7 THR C C -146.123 -30.046 3.247 1.00 . A A . 4 THR C 1 1
7 14045 1 1 7 THR CA C -147.049 -28.867 3.535 1.00 . A A . 4 THR CA 1 1
7 14046 1 1 7 THR CB C -147.645 -28.341 2.217 1.00 . A A . 4 THR CB 1 1
7 14047 1 1 7 THR CG2 C -148.945 -27.590 2.467 1.00 . A A . 4 THR CG2 1 1
7 14048 1 1 7 THR H H -145.726 -27.246 3.794 1.00 . A A . 4 THR H 1 1
7 14049 1 1 7 THR HA H -147.864 -29.213 4.156 1.00 . A A . 4 THR HA 1 1
7 14050 1 1 7 THR HB H -147.853 -29.186 1.576 1.00 . A A . 4 THR HB 1 1
7 14051 1 1 7 THR HG1 H -147.102 -27.131 0.757 1.00 . A A . 4 THR HG1 1 1
7 14052 1 1 7 THR HG21 H -149.329 -27.213 1.531 1.00 . A A . 4 THR HG21 1 1
7 14053 1 1 7 THR HG22 H -149.668 -28.260 2.908 1.00 . A A . 4 THR HG22 1 1
7 14054 1 1 7 THR HG23 H -148.760 -26.765 3.139 1.00 . A A . 4 THR HG23 1 1
7 14055 1 1 7 THR N N -146.361 -27.814 4.258 1.00 . A A . 4 THR N 1 1
7 14056 1 1 7 THR O O -145.462 -30.093 2.207 1.00 . A A . 4 THR O 1 1
7 14057 1 1 7 THR OG1 O -146.705 -27.475 1.561 1.00 . A A . 4 THR OG1 1 1
7 14058 1 1 8 ALA C C -143.797 -31.991 3.847 1.00 . A A . 5 ALA C 1 1
7 14059 1 1 8 ALA CA C -145.292 -32.215 4.089 1.00 . A A . 5 ALA CA 1 1
7 14060 1 1 8 ALA CB C -145.873 -33.097 2.993 1.00 . A A . 5 ALA CB 1 1
7 14061 1 1 8 ALA H H -146.543 -30.793 5.043 1.00 . A A . 5 ALA H 1 1
7 14062 1 1 8 ALA HA H -145.404 -32.748 5.022 1.00 . A A . 5 ALA HA 1 1
7 14063 1 1 8 ALA HB1 H -145.759 -32.607 2.037 1.00 . A A . 5 ALA HB1 1 1
7 14064 1 1 8 ALA HB2 H -145.351 -34.042 2.979 1.00 . A A . 5 ALA HB2 1 1
7 14065 1 1 8 ALA HB3 H -146.922 -33.268 3.189 1.00 . A A . 5 ALA HB3 1 1
7 14066 1 1 8 ALA N N -146.056 -30.966 4.210 1.00 . A A . 5 ALA N 1 1
7 14067 1 1 8 ALA O O -143.365 -31.700 2.724 1.00 . A A . 5 ALA O 1 1
7 14068 1 1 9 PRO C C -140.995 -33.210 3.938 1.00 . A A . 6 PRO C 1 1
7 14069 1 1 9 PRO CA C -141.524 -32.068 4.794 1.00 . A A . 6 PRO CA 1 1
7 14070 1 1 9 PRO CB C -141.036 -32.211 6.243 1.00 . A A . 6 PRO CB 1 1
7 14071 1 1 9 PRO CD C -143.418 -32.321 6.294 1.00 . A A . 6 PRO CD 1 1
7 14072 1 1 9 PRO CG C -142.221 -31.882 7.084 1.00 . A A . 6 PRO CG 1 1
7 14073 1 1 9 PRO HA H -141.191 -31.124 4.386 1.00 . A A . 6 PRO HA 1 1
7 14074 1 1 9 PRO HB2 H -140.700 -33.224 6.412 1.00 . A A . 6 PRO HB2 1 1
7 14075 1 1 9 PRO HB3 H -140.224 -31.522 6.421 1.00 . A A . 6 PRO HB3 1 1
7 14076 1 1 9 PRO HD2 H -143.640 -33.360 6.485 1.00 . A A . 6 PRO HD2 1 1
7 14077 1 1 9 PRO HD3 H -144.270 -31.700 6.520 1.00 . A A . 6 PRO HD3 1 1
7 14078 1 1 9 PRO HG2 H -142.170 -32.423 8.019 1.00 . A A . 6 PRO HG2 1 1
7 14079 1 1 9 PRO HG3 H -142.260 -30.818 7.265 1.00 . A A . 6 PRO HG3 1 1
7 14080 1 1 9 PRO N N -142.983 -32.123 4.906 1.00 . A A . 6 PRO N 1 1
7 14081 1 1 9 PRO O O -141.555 -34.307 3.941 1.00 . A A . 6 PRO O 1 1
7 14082 1 1 10 ALA C C -138.428 -34.882 3.050 1.00 . A A . 7 ALA C 1 1
7 14083 1 1 10 ALA CA C -139.367 -33.945 2.306 1.00 . A A . 7 ALA CA 1 1
7 14084 1 1 10 ALA CB C -138.642 -33.270 1.151 1.00 . A A . 7 ALA CB 1 1
7 14085 1 1 10 ALA H H -139.490 -32.078 3.284 1.00 . A A . 7 ALA H 1 1
7 14086 1 1 10 ALA HA H -140.186 -34.520 1.898 1.00 . A A . 7 ALA HA 1 1
7 14087 1 1 10 ALA HB1 H -137.783 -32.734 1.528 1.00 . A A . 7 ALA HB1 1 1
7 14088 1 1 10 ALA HB2 H -138.319 -34.018 0.442 1.00 . A A . 7 ALA HB2 1 1
7 14089 1 1 10 ALA HB3 H -139.311 -32.576 0.662 1.00 . A A . 7 ALA HB3 1 1
7 14090 1 1 10 ALA N N -139.925 -32.949 3.206 1.00 . A A . 7 ALA N 1 1
7 14091 1 1 10 ALA O O -137.385 -34.460 3.552 1.00 . A A . 7 ALA O 1 1
7 14092 1 1 11 PHE C C -137.922 -38.418 2.962 1.00 . A A . 8 PHE C 1 1
7 14093 1 1 11 PHE CA C -137.985 -37.144 3.796 1.00 . A A . 8 PHE CA 1 1
7 14094 1 1 11 PHE CB C -138.512 -37.446 5.211 1.00 . A A . 8 PHE CB 1 1
7 14095 1 1 11 PHE CD1 C -141.011 -37.202 5.307 1.00 . A A . 8 PHE CD1 1 1
7 14096 1 1 11 PHE CD2 C -140.092 -39.402 5.272 1.00 . A A . 8 PHE CD2 1 1
7 14097 1 1 11 PHE CE1 C -142.286 -37.733 5.362 1.00 . A A . 8 PHE CE1 1 1
7 14098 1 1 11 PHE CE2 C -141.365 -39.939 5.329 1.00 . A A . 8 PHE CE2 1 1
7 14099 1 1 11 PHE CG C -139.900 -38.028 5.260 1.00 . A A . 8 PHE CG 1 1
7 14100 1 1 11 PHE CZ C -142.462 -39.103 5.373 1.00 . A A . 8 PHE CZ 1 1
7 14101 1 1 11 PHE H H -139.661 -36.421 2.726 1.00 . A A . 8 PHE H 1 1
7 14102 1 1 11 PHE HA H -136.988 -36.738 3.879 1.00 . A A . 8 PHE HA 1 1
7 14103 1 1 11 PHE HB2 H -137.847 -38.150 5.687 1.00 . A A . 8 PHE HB2 1 1
7 14104 1 1 11 PHE HB3 H -138.518 -36.529 5.782 1.00 . A A . 8 PHE HB3 1 1
7 14105 1 1 11 PHE HD1 H -140.875 -36.130 5.298 1.00 . A A . 8 PHE HD1 1 1
7 14106 1 1 11 PHE HD2 H -139.235 -40.057 5.236 1.00 . A A . 8 PHE HD2 1 1
7 14107 1 1 11 PHE HE1 H -143.143 -37.077 5.395 1.00 . A A . 8 PHE HE1 1 1
7 14108 1 1 11 PHE HE2 H -141.502 -41.010 5.338 1.00 . A A . 8 PHE HE2 1 1
7 14109 1 1 11 PHE HZ H -143.459 -39.519 5.418 1.00 . A A . 8 PHE HZ 1 1
7 14110 1 1 11 PHE N N -138.807 -36.147 3.133 1.00 . A A . 8 PHE N 1 1
7 14111 1 1 11 PHE O O -138.922 -38.844 2.384 1.00 . A A . 8 PHE O 1 1
7 14112 1 1 12 SER C C -135.391 -41.020 2.856 1.00 . A A . 9 SER C 1 1
7 14113 1 1 12 SER CA C -136.556 -40.280 2.214 1.00 . A A . 9 SER CA 1 1
7 14114 1 1 12 SER CB C -136.297 -40.102 0.715 1.00 . A A . 9 SER CB 1 1
7 14115 1 1 12 SER H H -135.951 -38.534 3.231 1.00 . A A . 9 SER H 1 1
7 14116 1 1 12 SER HA H -137.460 -40.854 2.352 1.00 . A A . 9 SER HA 1 1
7 14117 1 1 12 SER HB2 H -135.374 -39.561 0.574 1.00 . A A . 9 SER HB2 1 1
7 14118 1 1 12 SER HB3 H -136.220 -41.074 0.250 1.00 . A A . 9 SER HB3 1 1
7 14119 1 1 12 SER HG H -137.983 -39.098 0.770 1.00 . A A . 9 SER HG 1 1
7 14120 1 1 12 SER N N -136.734 -38.991 2.862 1.00 . A A . 9 SER N 1 1
7 14121 1 1 12 SER O O -134.242 -40.867 2.446 1.00 . A A . 9 SER O 1 1
7 14122 1 1 12 SER OG O -137.350 -39.380 0.093 1.00 . A A . 9 SER OG 1 1
7 14123 1 1 13 LEU C C -135.035 -44.026 4.578 1.00 . A A . 10 LEU C 1 1
7 14124 1 1 13 LEU CA C -134.669 -42.551 4.586 1.00 . A A . 10 LEU CA 1 1
7 14125 1 1 13 LEU CB C -134.468 -42.062 6.032 1.00 . A A . 10 LEU CB 1 1
7 14126 1 1 13 LEU CD1 C -135.193 -42.292 8.419 1.00 . A A . 10 LEU CD1 1 1
7 14127 1 1 13 LEU CD2 C -136.660 -41.089 6.806 1.00 . A A . 10 LEU CD2 1 1
7 14128 1 1 13 LEU CG C -135.666 -42.230 6.975 1.00 . A A . 10 LEU CG 1 1
7 14129 1 1 13 LEU H H -136.623 -41.843 4.193 1.00 . A A . 10 LEU H 1 1
7 14130 1 1 13 LEU HA H -133.743 -42.426 4.044 1.00 . A A . 10 LEU HA 1 1
7 14131 1 1 13 LEU HB2 H -133.633 -42.600 6.454 1.00 . A A . 10 LEU HB2 1 1
7 14132 1 1 13 LEU HB3 H -134.213 -41.012 5.997 1.00 . A A . 10 LEU HB3 1 1
7 14133 1 1 13 LEU HD11 H -134.658 -41.385 8.663 1.00 . A A . 10 LEU HD11 1 1
7 14134 1 1 13 LEU HD12 H -136.046 -42.393 9.072 1.00 . A A . 10 LEU HD12 1 1
7 14135 1 1 13 LEU HD13 H -134.538 -43.142 8.546 1.00 . A A . 10 LEU HD13 1 1
7 14136 1 1 13 LEU HD21 H -137.041 -41.089 5.796 1.00 . A A . 10 LEU HD21 1 1
7 14137 1 1 13 LEU HD22 H -137.478 -41.219 7.500 1.00 . A A . 10 LEU HD22 1 1
7 14138 1 1 13 LEU HD23 H -136.166 -40.149 7.006 1.00 . A A . 10 LEU HD23 1 1
7 14139 1 1 13 LEU HG H -136.172 -43.156 6.747 1.00 . A A . 10 LEU HG 1 1
7 14140 1 1 13 LEU N N -135.688 -41.779 3.896 1.00 . A A . 10 LEU N 1 1
7 14141 1 1 13 LEU O O -136.216 -44.373 4.608 1.00 . A A . 10 LEU O 1 1
7 14142 1 1 14 PRO C C -134.670 -46.703 6.071 1.00 . A A . 11 PRO C 1 1
7 14143 1 1 14 PRO CA C -134.255 -46.350 4.648 1.00 . A A . 11 PRO CA 1 1
7 14144 1 1 14 PRO CB C -132.891 -46.972 4.316 1.00 . A A . 11 PRO CB 1 1
7 14145 1 1 14 PRO CD C -132.622 -44.598 4.263 1.00 . A A . 11 PRO CD 1 1
7 14146 1 1 14 PRO CG C -132.094 -45.877 3.685 1.00 . A A . 11 PRO CG 1 1
7 14147 1 1 14 PRO HA H -135.001 -46.709 3.955 1.00 . A A . 11 PRO HA 1 1
7 14148 1 1 14 PRO HB2 H -132.425 -47.324 5.224 1.00 . A A . 11 PRO HB2 1 1
7 14149 1 1 14 PRO HB3 H -133.029 -47.798 3.634 1.00 . A A . 11 PRO HB3 1 1
7 14150 1 1 14 PRO HD2 H -132.114 -44.360 5.185 1.00 . A A . 11 PRO HD2 1 1
7 14151 1 1 14 PRO HD3 H -132.524 -43.789 3.553 1.00 . A A . 11 PRO HD3 1 1
7 14152 1 1 14 PRO HG2 H -131.049 -45.995 3.930 1.00 . A A . 11 PRO HG2 1 1
7 14153 1 1 14 PRO HG3 H -132.234 -45.892 2.615 1.00 . A A . 11 PRO HG3 1 1
7 14154 1 1 14 PRO N N -134.035 -44.913 4.506 1.00 . A A . 11 PRO N 1 1
7 14155 1 1 14 PRO O O -134.114 -46.171 7.036 1.00 . A A . 11 PRO O 1 1
7 14156 1 1 15 ASP C C -135.063 -48.883 8.178 1.00 . A A . 12 ASP C 1 1
7 14157 1 1 15 ASP CA C -136.128 -48.019 7.503 1.00 . A A . 12 ASP CA 1 1
7 14158 1 1 15 ASP CB C -137.448 -48.797 7.371 1.00 . A A . 12 ASP CB 1 1
7 14159 1 1 15 ASP CG C -137.244 -50.271 7.072 1.00 . A A . 12 ASP CG 1 1
7 14160 1 1 15 ASP H H -136.080 -47.943 5.387 1.00 . A A . 12 ASP H 1 1
7 14161 1 1 15 ASP HA H -136.295 -47.139 8.106 1.00 . A A . 12 ASP HA 1 1
7 14162 1 1 15 ASP HB2 H -138.001 -48.713 8.294 1.00 . A A . 12 ASP HB2 1 1
7 14163 1 1 15 ASP HB3 H -138.032 -48.365 6.569 1.00 . A A . 12 ASP HB3 1 1
7 14164 1 1 15 ASP N N -135.655 -47.582 6.197 1.00 . A A . 12 ASP N 1 1
7 14165 1 1 15 ASP O O -133.993 -49.119 7.612 1.00 . A A . 12 ASP O 1 1
7 14166 1 1 15 ASP OD1 O -136.808 -50.610 5.954 1.00 . A A . 12 ASP OD1 1 1
7 14167 1 1 15 ASP OD2 O -137.496 -51.096 7.969 1.00 . A A . 12 ASP OD2 1 1
7 14168 1 1 16 LEU C C -134.139 -51.522 9.512 1.00 . A A . 13 LEU C 1 1
7 14169 1 1 16 LEU CA C -134.379 -50.143 10.134 1.00 . A A . 13 LEU CA 1 1
7 14170 1 1 16 LEU CB C -134.798 -50.249 11.610 1.00 . A A . 13 LEU CB 1 1
7 14171 1 1 16 LEU CD1 C -136.469 -52.130 11.682 1.00 . A A . 13 LEU CD1 1 1
7 14172 1 1 16 LEU CD2 C -136.663 -50.225 13.279 1.00 . A A . 13 LEU CD2 1 1
7 14173 1 1 16 LEU CG C -136.256 -50.639 11.876 1.00 . A A . 13 LEU CG 1 1
7 14174 1 1 16 LEU H H -136.250 -49.223 9.752 1.00 . A A . 13 LEU H 1 1
7 14175 1 1 16 LEU HA H -133.447 -49.597 10.088 1.00 . A A . 13 LEU HA 1 1
7 14176 1 1 16 LEU HB2 H -134.164 -50.983 12.085 1.00 . A A . 13 LEU HB2 1 1
7 14177 1 1 16 LEU HB3 H -134.617 -49.293 12.078 1.00 . A A . 13 LEU HB3 1 1
7 14178 1 1 16 LEU HD11 H -135.855 -52.673 12.384 1.00 . A A . 13 LEU HD11 1 1
7 14179 1 1 16 LEU HD12 H -137.508 -52.370 11.850 1.00 . A A . 13 LEU HD12 1 1
7 14180 1 1 16 LEU HD13 H -136.193 -52.403 10.674 1.00 . A A . 13 LEU HD13 1 1
7 14181 1 1 16 LEU HD21 H -136.550 -49.156 13.386 1.00 . A A . 13 LEU HD21 1 1
7 14182 1 1 16 LEU HD22 H -137.694 -50.496 13.449 1.00 . A A . 13 LEU HD22 1 1
7 14183 1 1 16 LEU HD23 H -136.035 -50.728 14.000 1.00 . A A . 13 LEU HD23 1 1
7 14184 1 1 16 LEU HG H -136.894 -50.117 11.177 1.00 . A A . 13 LEU HG 1 1
7 14185 1 1 16 LEU N N -135.355 -49.371 9.376 1.00 . A A . 13 LEU N 1 1
7 14186 1 1 16 LEU O O -133.232 -52.245 9.918 1.00 . A A . 13 LEU O 1 1
7 14187 1 1 17 HIS C C -133.897 -52.795 6.513 1.00 . A A . 14 HIS C 1 1
7 14188 1 1 17 HIS CA C -134.729 -53.099 7.761 1.00 . A A . 14 HIS CA 1 1
7 14189 1 1 17 HIS CB C -136.057 -53.759 7.372 1.00 . A A . 14 HIS CB 1 1
7 14190 1 1 17 HIS CD2 C -135.246 -56.109 6.627 1.00 . A A . 14 HIS CD2 1 1
7 14191 1 1 17 HIS CE1 C -136.111 -56.122 4.619 1.00 . A A . 14 HIS CE1 1 1
7 14192 1 1 17 HIS CG C -135.897 -54.935 6.456 1.00 . A A . 14 HIS CG 1 1
7 14193 1 1 17 HIS H H -135.744 -51.327 8.325 1.00 . A A . 14 HIS H 1 1
7 14194 1 1 17 HIS HA H -134.171 -53.780 8.386 1.00 . A A . 14 HIS HA 1 1
7 14195 1 1 17 HIS HB2 H -136.557 -54.101 8.265 1.00 . A A . 14 HIS HB2 1 1
7 14196 1 1 17 HIS HB3 H -136.681 -53.030 6.873 1.00 . A A . 14 HIS HB3 1 1
7 14197 1 1 17 HIS HD1 H -136.960 -54.267 4.767 1.00 . A A . 14 HIS HD1 1 1
7 14198 1 1 17 HIS HD2 H -134.714 -56.421 7.514 1.00 . A A . 14 HIS HD2 1 1
7 14199 1 1 17 HIS HE1 H -136.392 -56.429 3.622 1.00 . A A . 14 HIS HE1 1 1
7 14200 1 1 17 HIS HE2 H -134.785 -57.567 5.196 1.00 . A A . 14 HIS HE2 1 1
7 14201 1 1 17 HIS N N -134.956 -51.885 8.530 1.00 . A A . 14 HIS N 1 1
7 14202 1 1 17 HIS ND1 N -136.428 -54.976 5.188 1.00 . A A . 14 HIS ND1 1 1
7 14203 1 1 17 HIS NE2 N -135.389 -56.831 5.468 1.00 . A A . 14 HIS NE2 1 1
7 14204 1 1 17 HIS O O -132.850 -53.406 6.301 1.00 . A A . 14 HIS O 1 1
7 14205 1 1 18 GLY C C -134.468 -51.029 3.334 1.00 . A A . 15 GLY C 1 1
7 14206 1 1 18 GLY CA C -133.609 -51.503 4.497 1.00 . A A . 15 GLY CA 1 1
7 14207 1 1 18 GLY H H -135.222 -51.418 5.888 1.00 . A A . 15 GLY H 1 1
7 14208 1 1 18 GLY HA2 H -132.919 -50.714 4.756 1.00 . A A . 15 GLY HA2 1 1
7 14209 1 1 18 GLY HA3 H -133.040 -52.364 4.178 1.00 . A A . 15 GLY HA3 1 1
7 14210 1 1 18 GLY N N -134.364 -51.866 5.686 1.00 . A A . 15 GLY N 1 1
7 14211 1 1 18 GLY O O -134.041 -51.094 2.183 1.00 . A A . 15 GLY O 1 1
7 14212 1 1 19 LYS C C -136.566 -48.480 2.724 1.00 . A A . 16 LYS C 1 1
7 14213 1 1 19 LYS CA C -136.525 -49.991 2.585 1.00 . A A . 16 LYS CA 1 1
7 14214 1 1 19 LYS CB C -137.955 -50.532 2.674 1.00 . A A . 16 LYS CB 1 1
7 14215 1 1 19 LYS CD C -140.367 -50.127 2.043 1.00 . A A . 16 LYS CD 1 1
7 14216 1 1 19 LYS CE C -141.308 -49.260 1.213 1.00 . A A . 16 LYS CE 1 1
7 14217 1 1 19 LYS CG C -138.913 -49.827 1.721 1.00 . A A . 16 LYS CG 1 1
7 14218 1 1 19 LYS H H -136.004 -50.587 4.549 1.00 . A A . 16 LYS H 1 1
7 14219 1 1 19 LYS HA H -136.105 -50.247 1.623 1.00 . A A . 16 LYS HA 1 1
7 14220 1 1 19 LYS HB2 H -137.948 -51.587 2.434 1.00 . A A . 16 LYS HB2 1 1
7 14221 1 1 19 LYS HB3 H -138.319 -50.401 3.682 1.00 . A A . 16 LYS HB3 1 1
7 14222 1 1 19 LYS HD2 H -140.566 -51.167 1.829 1.00 . A A . 16 LYS HD2 1 1
7 14223 1 1 19 LYS HD3 H -140.543 -49.931 3.091 1.00 . A A . 16 LYS HD3 1 1
7 14224 1 1 19 LYS HE2 H -141.115 -49.445 0.166 1.00 . A A . 16 LYS HE2 1 1
7 14225 1 1 19 LYS HE3 H -142.326 -49.539 1.442 1.00 . A A . 16 LYS HE3 1 1
7 14226 1 1 19 LYS HG2 H -138.754 -48.763 1.795 1.00 . A A . 16 LYS HG2 1 1
7 14227 1 1 19 LYS HG3 H -138.703 -50.154 0.713 1.00 . A A . 16 LYS HG3 1 1
7 14228 1 1 19 LYS HZ1 H -141.245 -47.614 2.499 1.00 . A A . 16 LYS HZ1 1 1
7 14229 1 1 19 LYS HZ2 H -140.180 -47.490 1.187 1.00 . A A . 16 LYS HZ2 1 1
7 14230 1 1 19 LYS HZ3 H -141.848 -47.247 0.961 1.00 . A A . 16 LYS HZ3 1 1
7 14231 1 1 19 LYS N N -135.674 -50.561 3.617 1.00 . A A . 16 LYS N 1 1
7 14232 1 1 19 LYS NZ N -141.129 -47.805 1.486 1.00 . A A . 16 LYS NZ 1 1
7 14233 1 1 19 LYS O O -136.873 -47.966 3.795 1.00 . A A . 16 LYS O 1 1
7 14234 1 1 20 THR C C -137.848 -45.931 1.804 1.00 . A A . 17 THR C 1 1
7 14235 1 1 20 THR CA C -136.379 -46.327 1.654 1.00 . A A . 17 THR CA 1 1
7 14236 1 1 20 THR CB C -135.774 -45.692 0.375 1.00 . A A . 17 THR CB 1 1
7 14237 1 1 20 THR CG2 C -136.403 -46.267 -0.888 1.00 . A A . 17 THR CG2 1 1
7 14238 1 1 20 THR H H -135.943 -48.227 0.845 1.00 . A A . 17 THR H 1 1
7 14239 1 1 20 THR HA H -135.832 -45.953 2.509 1.00 . A A . 17 THR HA 1 1
7 14240 1 1 20 THR HB H -134.715 -45.914 0.358 1.00 . A A . 17 THR HB 1 1
7 14241 1 1 20 THR HG1 H -136.268 -43.966 -0.465 1.00 . A A . 17 THR HG1 1 1
7 14242 1 1 20 THR HG21 H -135.987 -45.774 -1.754 1.00 . A A . 17 THR HG21 1 1
7 14243 1 1 20 THR HG22 H -136.199 -47.325 -0.945 1.00 . A A . 17 THR HG22 1 1
7 14244 1 1 20 THR HG23 H -137.472 -46.107 -0.864 1.00 . A A . 17 THR HG23 1 1
7 14245 1 1 20 THR N N -136.258 -47.772 1.650 1.00 . A A . 17 THR N 1 1
7 14246 1 1 20 THR O O -138.724 -46.446 1.096 1.00 . A A . 17 THR O 1 1
7 14247 1 1 20 THR OG1 O -135.943 -44.270 0.397 1.00 . A A . 17 THR OG1 1 1
7 14248 1 1 21 VAL C C -139.490 -43.080 2.634 1.00 . A A . 18 VAL C 1 1
7 14249 1 1 21 VAL CA C -139.458 -44.557 2.988 1.00 . A A . 18 VAL CA 1 1
7 14250 1 1 21 VAL CB C -139.926 -44.751 4.445 1.00 . A A . 18 VAL CB 1 1
7 14251 1 1 21 VAL CG1 C -141.361 -44.272 4.618 1.00 . A A . 18 VAL CG1 1 1
7 14252 1 1 21 VAL CG2 C -139.792 -46.210 4.858 1.00 . A A . 18 VAL CG2 1 1
7 14253 1 1 21 VAL H H -137.392 -44.772 3.365 1.00 . A A . 18 VAL H 1 1
7 14254 1 1 21 VAL HA H -140.135 -45.091 2.334 1.00 . A A . 18 VAL HA 1 1
7 14255 1 1 21 VAL HB H -139.292 -44.158 5.087 1.00 . A A . 18 VAL HB 1 1
7 14256 1 1 21 VAL HG11 H -141.428 -43.229 4.341 1.00 . A A . 18 VAL HG11 1 1
7 14257 1 1 21 VAL HG12 H -142.013 -44.855 3.985 1.00 . A A . 18 VAL HG12 1 1
7 14258 1 1 21 VAL HG13 H -141.658 -44.390 5.649 1.00 . A A . 18 VAL HG13 1 1
7 14259 1 1 21 VAL HG21 H -140.102 -46.323 5.887 1.00 . A A . 18 VAL HG21 1 1
7 14260 1 1 21 VAL HG22 H -140.419 -46.821 4.225 1.00 . A A . 18 VAL HG22 1 1
7 14261 1 1 21 VAL HG23 H -138.763 -46.521 4.754 1.00 . A A . 18 VAL HG23 1 1
7 14262 1 1 21 VAL N N -138.120 -45.074 2.773 1.00 . A A . 18 VAL N 1 1
7 14263 1 1 21 VAL O O -138.700 -42.289 3.154 1.00 . A A . 18 VAL O 1 1
7 14264 1 1 22 SER C C -141.845 -40.797 1.303 1.00 . A A . 19 SER C 1 1
7 14265 1 1 22 SER CA C -140.437 -41.376 1.212 1.00 . A A . 19 SER CA 1 1
7 14266 1 1 22 SER CB C -139.962 -41.405 -0.239 1.00 . A A . 19 SER CB 1 1
7 14267 1 1 22 SER H H -141.049 -43.383 1.425 1.00 . A A . 19 SER H 1 1
7 14268 1 1 22 SER HA H -139.765 -40.762 1.792 1.00 . A A . 19 SER HA 1 1
7 14269 1 1 22 SER HB2 H -140.080 -40.425 -0.674 1.00 . A A . 19 SER HB2 1 1
7 14270 1 1 22 SER HB3 H -138.919 -41.687 -0.267 1.00 . A A . 19 SER HB3 1 1
7 14271 1 1 22 SER HG H -141.114 -43.003 -0.411 1.00 . A A . 19 SER HG 1 1
7 14272 1 1 22 SER N N -140.389 -42.720 1.741 1.00 . A A . 19 SER N 1 1
7 14273 1 1 22 SER O O -142.753 -41.422 1.853 1.00 . A A . 19 SER O 1 1
7 14274 1 1 22 SER OG O -140.710 -42.342 -1.005 1.00 . A A . 19 SER OG 1 1
7 14275 1 1 23 ASN C C -144.224 -39.630 -0.296 1.00 . A A . 20 ASN C 1 1
7 14276 1 1 23 ASN CA C -143.323 -38.952 0.728 1.00 . A A . 20 ASN CA 1 1
7 14277 1 1 23 ASN CB C -143.174 -37.463 0.391 1.00 . A A . 20 ASN CB 1 1
7 14278 1 1 23 ASN CG C -142.339 -36.709 1.410 1.00 . A A . 20 ASN CG 1 1
7 14279 1 1 23 ASN H H -141.252 -39.148 0.341 1.00 . A A . 20 ASN H 1 1
7 14280 1 1 23 ASN HA H -143.767 -39.053 1.707 1.00 . A A . 20 ASN HA 1 1
7 14281 1 1 23 ASN HB2 H -142.700 -37.367 -0.573 1.00 . A A . 20 ASN HB2 1 1
7 14282 1 1 23 ASN HB3 H -144.154 -37.012 0.353 1.00 . A A . 20 ASN HB3 1 1
7 14283 1 1 23 ASN HD21 H -143.965 -36.233 2.440 1.00 . A A . 20 ASN HD21 1 1
7 14284 1 1 23 ASN HD22 H -142.472 -35.634 3.078 1.00 . A A . 20 ASN HD22 1 1
7 14285 1 1 23 ASN N N -142.020 -39.604 0.752 1.00 . A A . 20 ASN N 1 1
7 14286 1 1 23 ASN ND2 N -142.993 -36.138 2.410 1.00 . A A . 20 ASN ND2 1 1
7 14287 1 1 23 ASN O O -145.450 -39.572 -0.199 1.00 . A A . 20 ASN O 1 1
7 14288 1 1 23 ASN OD1 O -141.115 -36.631 1.297 1.00 . A A . 20 ASN OD1 1 1
7 14289 1 1 24 ALA C C -145.078 -42.193 -1.706 1.00 . A A . 21 ALA C 1 1
7 14290 1 1 24 ALA CA C -144.322 -41.014 -2.305 1.00 . A A . 21 ALA CA 1 1
7 14291 1 1 24 ALA CB C -143.360 -41.496 -3.380 1.00 . A A . 21 ALA CB 1 1
7 14292 1 1 24 ALA H H -142.616 -40.252 -1.308 1.00 . A A . 21 ALA H 1 1
7 14293 1 1 24 ALA HA H -145.029 -40.339 -2.764 1.00 . A A . 21 ALA HA 1 1
7 14294 1 1 24 ALA HB1 H -142.641 -42.173 -2.941 1.00 . A A . 21 ALA HB1 1 1
7 14295 1 1 24 ALA HB2 H -143.912 -42.009 -4.154 1.00 . A A . 21 ALA HB2 1 1
7 14296 1 1 24 ALA HB3 H -142.843 -40.650 -3.807 1.00 . A A . 21 ALA HB3 1 1
7 14297 1 1 24 ALA N N -143.599 -40.278 -1.274 1.00 . A A . 21 ALA N 1 1
7 14298 1 1 24 ALA O O -146.098 -42.625 -2.238 1.00 . A A . 21 ALA O 1 1
7 14299 1 1 25 ASP C C -146.521 -43.357 0.740 1.00 . A A . 22 ASP C 1 1
7 14300 1 1 25 ASP CA C -145.213 -43.816 0.105 1.00 . A A . 22 ASP CA 1 1
7 14301 1 1 25 ASP CB C -144.293 -44.380 1.195 1.00 . A A . 22 ASP CB 1 1
7 14302 1 1 25 ASP CG C -143.018 -44.991 0.644 1.00 . A A . 22 ASP CG 1 1
7 14303 1 1 25 ASP H H -143.734 -42.341 -0.236 1.00 . A A . 22 ASP H 1 1
7 14304 1 1 25 ASP HA H -145.425 -44.591 -0.616 1.00 . A A . 22 ASP HA 1 1
7 14305 1 1 25 ASP HB2 H -144.020 -43.585 1.872 1.00 . A A . 22 ASP HB2 1 1
7 14306 1 1 25 ASP HB3 H -144.825 -45.143 1.744 1.00 . A A . 22 ASP HB3 1 1
7 14307 1 1 25 ASP N N -144.569 -42.709 -0.595 1.00 . A A . 22 ASP N 1 1
7 14308 1 1 25 ASP O O -147.427 -44.158 0.971 1.00 . A A . 22 ASP O 1 1
7 14309 1 1 25 ASP OD1 O -142.070 -44.231 0.345 1.00 . A A . 22 ASP OD1 1 1
7 14310 1 1 25 ASP OD2 O -142.947 -46.233 0.528 1.00 . A A . 22 ASP OD2 1 1
7 14311 1 1 26 LEU C C -148.932 -41.263 0.761 1.00 . A A . 23 LEU C 1 1
7 14312 1 1 26 LEU CA C -147.765 -41.505 1.713 1.00 . A A . 23 LEU CA 1 1
7 14313 1 1 26 LEU CB C -147.387 -40.190 2.407 1.00 . A A . 23 LEU CB 1 1
7 14314 1 1 26 LEU CD1 C -145.797 -38.871 3.827 1.00 . A A . 23 LEU CD1 1 1
7 14315 1 1 26 LEU CD2 C -146.255 -41.264 4.370 1.00 . A A . 23 LEU CD2 1 1
7 14316 1 1 26 LEU CG C -146.113 -40.243 3.254 1.00 . A A . 23 LEU CG 1 1
7 14317 1 1 26 LEU H H -145.895 -41.460 0.722 1.00 . A A . 23 LEU H 1 1
7 14318 1 1 26 LEU HA H -148.071 -42.220 2.462 1.00 . A A . 23 LEU HA 1 1
7 14319 1 1 26 LEU HB2 H -147.264 -39.426 1.653 1.00 . A A . 23 LEU HB2 1 1
7 14320 1 1 26 LEU HB3 H -148.206 -39.905 3.051 1.00 . A A . 23 LEU HB3 1 1
7 14321 1 1 26 LEU HD11 H -144.880 -38.921 4.395 1.00 . A A . 23 LEU HD11 1 1
7 14322 1 1 26 LEU HD12 H -145.684 -38.161 3.022 1.00 . A A . 23 LEU HD12 1 1
7 14323 1 1 26 LEU HD13 H -146.604 -38.556 4.474 1.00 . A A . 23 LEU HD13 1 1
7 14324 1 1 26 LEU HD21 H -145.356 -41.270 4.969 1.00 . A A . 23 LEU HD21 1 1
7 14325 1 1 26 LEU HD22 H -147.099 -41.005 4.990 1.00 . A A . 23 LEU HD22 1 1
7 14326 1 1 26 LEU HD23 H -146.409 -42.244 3.943 1.00 . A A . 23 LEU HD23 1 1
7 14327 1 1 26 LEU HG H -145.284 -40.541 2.628 1.00 . A A . 23 LEU HG 1 1
7 14328 1 1 26 LEU N N -146.616 -42.060 1.009 1.00 . A A . 23 LEU N 1 1
7 14329 1 1 26 LEU O O -150.077 -41.588 1.078 1.00 . A A . 23 LEU O 1 1
7 14330 1 1 27 GLN C C -150.466 -41.563 -1.812 1.00 . A A . 24 GLN C 1 1
7 14331 1 1 27 GLN CA C -149.676 -40.337 -1.364 1.00 . A A . 24 GLN CA 1 1
7 14332 1 1 27 GLN CB C -149.081 -39.595 -2.566 1.00 . A A . 24 GLN CB 1 1
7 14333 1 1 27 GLN CD C -147.358 -39.544 -4.409 1.00 . A A . 24 GLN CD 1 1
7 14334 1 1 27 GLN CG C -147.956 -40.340 -3.267 1.00 . A A . 24 GLN CG 1 1
7 14335 1 1 27 GLN H H -147.698 -40.536 -0.633 1.00 . A A . 24 GLN H 1 1
7 14336 1 1 27 GLN HA H -150.356 -39.669 -0.853 1.00 . A A . 24 GLN HA 1 1
7 14337 1 1 27 GLN HB2 H -149.866 -39.419 -3.286 1.00 . A A . 24 GLN HB2 1 1
7 14338 1 1 27 GLN HB3 H -148.696 -38.644 -2.230 1.00 . A A . 24 GLN HB3 1 1
7 14339 1 1 27 GLN HE21 H -148.655 -40.356 -5.683 1.00 . A A . 24 GLN HE21 1 1
7 14340 1 1 27 GLN HE22 H -147.531 -39.225 -6.357 1.00 . A A . 24 GLN HE22 1 1
7 14341 1 1 27 GLN HG2 H -147.178 -40.552 -2.549 1.00 . A A . 24 GLN HG2 1 1
7 14342 1 1 27 GLN HG3 H -148.346 -41.268 -3.660 1.00 . A A . 24 GLN HG3 1 1
7 14343 1 1 27 GLN N N -148.636 -40.700 -0.406 1.00 . A A . 24 GLN N 1 1
7 14344 1 1 27 GLN NE2 N -147.901 -39.723 -5.603 1.00 . A A . 24 GLN NE2 1 1
7 14345 1 1 27 GLN O O -149.899 -42.566 -2.255 1.00 . A A . 24 GLN O 1 1
7 14346 1 1 27 GLN OE1 O -146.418 -38.771 -4.220 1.00 . A A . 24 GLN OE1 1 1
7 14347 1 1 28 GLY C C -153.339 -43.136 -0.761 1.00 . A A . 25 GLY C 1 1
7 14348 1 1 28 GLY CA C -152.643 -42.596 -1.993 1.00 . A A . 25 GLY CA 1 1
7 14349 1 1 28 GLY H H -152.171 -40.639 -1.342 1.00 . A A . 25 GLY H 1 1
7 14350 1 1 28 GLY HA2 H -153.387 -42.274 -2.706 1.00 . A A . 25 GLY HA2 1 1
7 14351 1 1 28 GLY HA3 H -152.050 -43.383 -2.433 1.00 . A A . 25 GLY HA3 1 1
7 14352 1 1 28 GLY N N -151.780 -41.478 -1.672 1.00 . A A . 25 GLY N 1 1
7 14353 1 1 28 GLY O O -154.415 -43.731 -0.850 1.00 . A A . 25 GLY O 1 1
7 14354 1 1 29 LYS C C -153.223 -42.190 2.668 1.00 . A A . 26 LYS C 1 1
7 14355 1 1 29 LYS CA C -153.283 -43.339 1.668 1.00 . A A . 26 LYS CA 1 1
7 14356 1 1 29 LYS CB C -152.511 -44.535 2.245 1.00 . A A . 26 LYS CB 1 1
7 14357 1 1 29 LYS CD C -151.882 -46.956 2.154 1.00 . A A . 26 LYS CD 1 1
7 14358 1 1 29 LYS CE C -152.039 -48.302 1.456 1.00 . A A . 26 LYS CE 1 1
7 14359 1 1 29 LYS CG C -152.716 -45.855 1.512 1.00 . A A . 26 LYS CG 1 1
7 14360 1 1 29 LYS H H -151.854 -42.453 0.389 1.00 . A A . 26 LYS H 1 1
7 14361 1 1 29 LYS HA H -154.314 -43.621 1.510 1.00 . A A . 26 LYS HA 1 1
7 14362 1 1 29 LYS HB2 H -151.456 -44.306 2.223 1.00 . A A . 26 LYS HB2 1 1
7 14363 1 1 29 LYS HB3 H -152.812 -44.674 3.275 1.00 . A A . 26 LYS HB3 1 1
7 14364 1 1 29 LYS HD2 H -150.843 -46.670 2.118 1.00 . A A . 26 LYS HD2 1 1
7 14365 1 1 29 LYS HD3 H -152.188 -47.062 3.185 1.00 . A A . 26 LYS HD3 1 1
7 14366 1 1 29 LYS HE2 H -151.968 -48.149 0.390 1.00 . A A . 26 LYS HE2 1 1
7 14367 1 1 29 LYS HE3 H -151.239 -48.953 1.778 1.00 . A A . 26 LYS HE3 1 1
7 14368 1 1 29 LYS HG2 H -153.760 -46.126 1.560 1.00 . A A . 26 LYS HG2 1 1
7 14369 1 1 29 LYS HG3 H -152.414 -45.737 0.481 1.00 . A A . 26 LYS HG3 1 1
7 14370 1 1 29 LYS HZ1 H -153.366 -49.916 1.351 1.00 . A A . 26 LYS HZ1 1 1
7 14371 1 1 29 LYS HZ2 H -153.478 -49.029 2.789 1.00 . A A . 26 LYS HZ2 1 1
7 14372 1 1 29 LYS HZ3 H -154.129 -48.401 1.355 1.00 . A A . 26 LYS HZ3 1 1
7 14373 1 1 29 LYS N N -152.721 -42.920 0.392 1.00 . A A . 26 LYS N 1 1
7 14374 1 1 29 LYS NZ N -153.342 -48.954 1.761 1.00 . A A . 26 LYS NZ 1 1
7 14375 1 1 29 LYS O O -152.688 -41.124 2.375 1.00 . A A . 26 LYS O 1 1
7 14376 1 1 30 VAL C C -152.627 -42.108 5.927 1.00 . A A . 27 VAL C 1 1
7 14377 1 1 30 VAL CA C -153.633 -41.493 4.957 1.00 . A A . 27 VAL CA 1 1
7 14378 1 1 30 VAL CB C -154.988 -41.236 5.660 1.00 . A A . 27 VAL CB 1 1
7 14379 1 1 30 VAL CG1 C -154.842 -40.261 6.818 1.00 . A A . 27 VAL CG1 1 1
7 14380 1 1 30 VAL CG2 C -156.015 -40.718 4.667 1.00 . A A . 27 VAL CG2 1 1
7 14381 1 1 30 VAL H H -154.325 -43.226 3.963 1.00 . A A . 27 VAL H 1 1
7 14382 1 1 30 VAL HA H -153.245 -40.556 4.581 1.00 . A A . 27 VAL HA 1 1
7 14383 1 1 30 VAL HB H -155.347 -42.175 6.051 1.00 . A A . 27 VAL HB 1 1
7 14384 1 1 30 VAL HG11 H -155.806 -40.097 7.276 1.00 . A A . 27 VAL HG11 1 1
7 14385 1 1 30 VAL HG12 H -154.161 -40.671 7.550 1.00 . A A . 27 VAL HG12 1 1
7 14386 1 1 30 VAL HG13 H -154.454 -39.322 6.453 1.00 . A A . 27 VAL HG13 1 1
7 14387 1 1 30 VAL HG21 H -156.959 -40.569 5.169 1.00 . A A . 27 VAL HG21 1 1
7 14388 1 1 30 VAL HG22 H -155.675 -39.780 4.254 1.00 . A A . 27 VAL HG22 1 1
7 14389 1 1 30 VAL HG23 H -156.139 -41.437 3.870 1.00 . A A . 27 VAL HG23 1 1
7 14390 1 1 30 VAL N N -153.788 -42.411 3.840 1.00 . A A . 27 VAL N 1 1
7 14391 1 1 30 VAL O O -152.557 -43.327 6.043 1.00 . A A . 27 VAL O 1 1
7 14392 1 1 31 THR C C -150.656 -41.203 8.774 1.00 . A A . 28 THR C 1 1
7 14393 1 1 31 THR CA C -150.731 -41.834 7.387 1.00 . A A . 28 THR CA 1 1
7 14394 1 1 31 THR CB C -149.388 -41.618 6.653 1.00 . A A . 28 THR CB 1 1
7 14395 1 1 31 THR CG2 C -148.254 -42.359 7.350 1.00 . A A . 28 THR CG2 1 1
7 14396 1 1 31 THR H H -152.009 -40.332 6.612 1.00 . A A . 28 THR H 1 1
7 14397 1 1 31 THR HA H -150.887 -42.897 7.496 1.00 . A A . 28 THR HA 1 1
7 14398 1 1 31 THR HB H -149.159 -40.563 6.650 1.00 . A A . 28 THR HB 1 1
7 14399 1 1 31 THR HG1 H -150.405 -42.011 5.007 1.00 . A A . 28 THR HG1 1 1
7 14400 1 1 31 THR HG21 H -148.174 -42.019 8.372 1.00 . A A . 28 THR HG21 1 1
7 14401 1 1 31 THR HG22 H -148.457 -43.421 7.339 1.00 . A A . 28 THR HG22 1 1
7 14402 1 1 31 THR HG23 H -147.325 -42.165 6.833 1.00 . A A . 28 THR HG23 1 1
7 14403 1 1 31 THR N N -151.836 -41.298 6.607 1.00 . A A . 28 THR N 1 1
7 14404 1 1 31 THR O O -150.957 -40.028 8.949 1.00 . A A . 28 THR O 1 1
7 14405 1 1 31 THR OG1 O -149.490 -42.079 5.299 1.00 . A A . 28 THR OG1 1 1
7 14406 1 1 32 LEU C C -148.528 -41.709 11.399 1.00 . A A . 29 LEU C 1 1
7 14407 1 1 32 LEU CA C -150.001 -41.514 11.092 1.00 . A A . 29 LEU CA 1 1
7 14408 1 1 32 LEU CB C -150.848 -42.249 12.136 1.00 . A A . 29 LEU CB 1 1
7 14409 1 1 32 LEU CD1 C -150.751 -40.489 13.928 1.00 . A A . 29 LEU CD1 1 1
7 14410 1 1 32 LEU CD2 C -151.305 -42.850 14.527 1.00 . A A . 29 LEU CD2 1 1
7 14411 1 1 32 LEU CG C -150.504 -41.951 13.599 1.00 . A A . 29 LEU CG 1 1
7 14412 1 1 32 LEU H H -150.198 -42.971 9.576 1.00 . A A . 29 LEU H 1 1
7 14413 1 1 32 LEU HA H -150.233 -40.459 11.120 1.00 . A A . 29 LEU HA 1 1
7 14414 1 1 32 LEU HB2 H -151.884 -41.988 11.974 1.00 . A A . 29 LEU HB2 1 1
7 14415 1 1 32 LEU HB3 H -150.734 -43.310 11.974 1.00 . A A . 29 LEU HB3 1 1
7 14416 1 1 32 LEU HD11 H -150.138 -39.868 13.292 1.00 . A A . 29 LEU HD11 1 1
7 14417 1 1 32 LEU HD12 H -151.792 -40.255 13.764 1.00 . A A . 29 LEU HD12 1 1
7 14418 1 1 32 LEU HD13 H -150.498 -40.306 14.960 1.00 . A A . 29 LEU HD13 1 1
7 14419 1 1 32 LEU HD21 H -151.047 -42.631 15.552 1.00 . A A . 29 LEU HD21 1 1
7 14420 1 1 32 LEU HD22 H -152.361 -42.674 14.376 1.00 . A A . 29 LEU HD22 1 1
7 14421 1 1 32 LEU HD23 H -151.079 -43.884 14.311 1.00 . A A . 29 LEU HD23 1 1
7 14422 1 1 32 LEU HG H -149.455 -42.154 13.762 1.00 . A A . 29 LEU HG 1 1
7 14423 1 1 32 LEU N N -150.285 -42.008 9.757 1.00 . A A . 29 LEU N 1 1
7 14424 1 1 32 LEU O O -148.050 -42.840 11.466 1.00 . A A . 29 LEU O 1 1
7 14425 1 1 33 ILE C C -146.284 -40.495 13.428 1.00 . A A . 30 ILE C 1 1
7 14426 1 1 33 ILE CA C -146.406 -40.700 11.927 1.00 . A A . 30 ILE CA 1 1
7 14427 1 1 33 ILE CB C -145.535 -39.654 11.199 1.00 . A A . 30 ILE CB 1 1
7 14428 1 1 33 ILE CD1 C -144.886 -38.776 8.891 1.00 . A A . 30 ILE CD1 1 1
7 14429 1 1 33 ILE CG1 C -145.754 -39.731 9.685 1.00 . A A . 30 ILE CG1 1 1
7 14430 1 1 33 ILE CG2 C -144.065 -39.862 11.542 1.00 . A A . 30 ILE CG2 1 1
7 14431 1 1 33 ILE H H -148.217 -39.736 11.408 1.00 . A A . 30 ILE H 1 1
7 14432 1 1 33 ILE HA H -146.045 -41.687 11.675 1.00 . A A . 30 ILE HA 1 1
7 14433 1 1 33 ILE HB H -145.825 -38.671 11.550 1.00 . A A . 30 ILE HB 1 1
7 14434 1 1 33 ILE HD11 H -143.845 -39.015 9.055 1.00 . A A . 30 ILE HD11 1 1
7 14435 1 1 33 ILE HD12 H -145.115 -38.871 7.840 1.00 . A A . 30 ILE HD12 1 1
7 14436 1 1 33 ILE HD13 H -145.078 -37.763 9.212 1.00 . A A . 30 ILE HD13 1 1
7 14437 1 1 33 ILE HG12 H -145.538 -40.730 9.347 1.00 . A A . 30 ILE HG12 1 1
7 14438 1 1 33 ILE HG13 H -146.786 -39.499 9.466 1.00 . A A . 30 ILE HG13 1 1
7 14439 1 1 33 ILE HG21 H -143.756 -40.845 11.219 1.00 . A A . 30 ILE HG21 1 1
7 14440 1 1 33 ILE HG22 H -143.470 -39.114 11.041 1.00 . A A . 30 ILE HG22 1 1
7 14441 1 1 33 ILE HG23 H -143.928 -39.775 12.610 1.00 . A A . 30 ILE HG23 1 1
7 14442 1 1 33 ILE N N -147.802 -40.617 11.545 1.00 . A A . 30 ILE N 1 1
7 14443 1 1 33 ILE O O -146.554 -39.406 13.938 1.00 . A A . 30 ILE O 1 1
7 14444 1 1 34 ASN C C -144.279 -41.574 15.943 1.00 . A A . 31 ASN C 1 1
7 14445 1 1 34 ASN CA C -145.749 -41.459 15.572 1.00 . A A . 31 ASN CA 1 1
7 14446 1 1 34 ASN CB C -146.587 -42.535 16.287 1.00 . A A . 31 ASN CB 1 1
7 14447 1 1 34 ASN CG C -146.034 -43.943 16.141 1.00 . A A . 31 ASN CG 1 1
7 14448 1 1 34 ASN H H -145.708 -42.392 13.673 1.00 . A A . 31 ASN H 1 1
7 14449 1 1 34 ASN HA H -146.102 -40.485 15.877 1.00 . A A . 31 ASN HA 1 1
7 14450 1 1 34 ASN HB2 H -146.632 -42.301 17.340 1.00 . A A . 31 ASN HB2 1 1
7 14451 1 1 34 ASN HB3 H -147.589 -42.521 15.883 1.00 . A A . 31 ASN HB3 1 1
7 14452 1 1 34 ASN HD21 H -145.160 -43.816 17.923 1.00 . A A . 31 ASN HD21 1 1
7 14453 1 1 34 ASN HD22 H -144.932 -45.303 17.075 1.00 . A A . 31 ASN HD22 1 1
7 14454 1 1 34 ASN N N -145.902 -41.543 14.132 1.00 . A A . 31 ASN N 1 1
7 14455 1 1 34 ASN ND2 N -145.301 -44.401 17.147 1.00 . A A . 31 ASN ND2 1 1
7 14456 1 1 34 ASN O O -143.565 -42.452 15.460 1.00 . A A . 31 ASN O 1 1
7 14457 1 1 34 ASN OD1 O -146.291 -44.625 15.151 1.00 . A A . 31 ASN OD1 1 1
7 14458 1 1 35 PHE C C -142.361 -41.277 18.598 1.00 . A A . 32 PHE C 1 1
7 14459 1 1 35 PHE CA C -142.451 -40.646 17.222 1.00 . A A . 32 PHE CA 1 1
7 14460 1 1 35 PHE CB C -141.903 -39.218 17.244 1.00 . A A . 32 PHE CB 1 1
7 14461 1 1 35 PHE CD1 C -142.857 -37.957 15.292 1.00 . A A . 32 PHE CD1 1 1
7 14462 1 1 35 PHE CD2 C -140.594 -38.700 15.169 1.00 . A A . 32 PHE CD2 1 1
7 14463 1 1 35 PHE CE1 C -142.746 -37.402 14.032 1.00 . A A . 32 PHE CE1 1 1
7 14464 1 1 35 PHE CE2 C -140.479 -38.149 13.907 1.00 . A A . 32 PHE CE2 1 1
7 14465 1 1 35 PHE CG C -141.782 -38.611 15.875 1.00 . A A . 32 PHE CG 1 1
7 14466 1 1 35 PHE CZ C -141.555 -37.499 13.339 1.00 . A A . 32 PHE CZ 1 1
7 14467 1 1 35 PHE H H -144.442 -39.958 17.091 1.00 . A A . 32 PHE H 1 1
7 14468 1 1 35 PHE HA H -141.870 -41.236 16.530 1.00 . A A . 32 PHE HA 1 1
7 14469 1 1 35 PHE HB2 H -142.564 -38.594 17.828 1.00 . A A . 32 PHE HB2 1 1
7 14470 1 1 35 PHE HB3 H -140.923 -39.222 17.697 1.00 . A A . 32 PHE HB3 1 1
7 14471 1 1 35 PHE HD1 H -143.789 -37.879 15.833 1.00 . A A . 32 PHE HD1 1 1
7 14472 1 1 35 PHE HD2 H -139.749 -39.208 15.615 1.00 . A A . 32 PHE HD2 1 1
7 14473 1 1 35 PHE HE1 H -143.591 -36.893 13.589 1.00 . A A . 32 PHE HE1 1 1
7 14474 1 1 35 PHE HE2 H -139.546 -38.225 13.368 1.00 . A A . 32 PHE HE2 1 1
7 14475 1 1 35 PHE HZ H -141.467 -37.066 12.353 1.00 . A A . 32 PHE HZ 1 1
7 14476 1 1 35 PHE N N -143.826 -40.654 16.769 1.00 . A A . 32 PHE N 1 1
7 14477 1 1 35 PHE O O -142.963 -40.786 19.556 1.00 . A A . 32 PHE O 1 1
7 14478 1 1 36 TRP C C -140.067 -43.578 20.128 1.00 . A A . 33 TRP C 1 1
7 14479 1 1 36 TRP CA C -141.509 -43.152 19.897 1.00 . A A . 33 TRP CA 1 1
7 14480 1 1 36 TRP CB C -142.399 -44.398 19.780 1.00 . A A . 33 TRP CB 1 1
7 14481 1 1 36 TRP CD1 C -141.761 -45.248 17.442 1.00 . A A . 33 TRP CD1 1 1
7 14482 1 1 36 TRP CD2 C -141.412 -46.730 19.085 1.00 . A A . 33 TRP CD2 1 1
7 14483 1 1 36 TRP CE2 C -141.017 -47.311 17.865 1.00 . A A . 33 TRP CE2 1 1
7 14484 1 1 36 TRP CE3 C -141.285 -47.477 20.259 1.00 . A A . 33 TRP CE3 1 1
7 14485 1 1 36 TRP CG C -141.881 -45.407 18.792 1.00 . A A . 33 TRP CG 1 1
7 14486 1 1 36 TRP CH2 C -140.391 -49.311 18.953 1.00 . A A . 33 TRP CH2 1 1
7 14487 1 1 36 TRP CZ2 C -140.505 -48.603 17.788 1.00 . A A . 33 TRP CZ2 1 1
7 14488 1 1 36 TRP CZ3 C -140.777 -48.760 20.180 1.00 . A A . 33 TRP CZ3 1 1
7 14489 1 1 36 TRP H H -141.071 -42.628 17.899 1.00 . A A . 33 TRP H 1 1
7 14490 1 1 36 TRP HA H -141.843 -42.547 20.727 1.00 . A A . 33 TRP HA 1 1
7 14491 1 1 36 TRP HB2 H -142.462 -44.878 20.744 1.00 . A A . 33 TRP HB2 1 1
7 14492 1 1 36 TRP HB3 H -143.388 -44.099 19.466 1.00 . A A . 33 TRP HB3 1 1
7 14493 1 1 36 TRP HD1 H -142.034 -44.350 16.907 1.00 . A A . 33 TRP HD1 1 1
7 14494 1 1 36 TRP HE1 H -141.052 -46.515 15.923 1.00 . A A . 33 TRP HE1 1 1
7 14495 1 1 36 TRP HE3 H -141.576 -47.068 21.215 1.00 . A A . 33 TRP HE3 1 1
7 14496 1 1 36 TRP HH2 H -140.000 -50.318 18.938 1.00 . A A . 33 TRP HH2 1 1
7 14497 1 1 36 TRP HZ2 H -140.200 -49.042 16.849 1.00 . A A . 33 TRP HZ2 1 1
7 14498 1 1 36 TRP HZ3 H -140.673 -49.352 21.078 1.00 . A A . 33 TRP HZ3 1 1
7 14499 1 1 36 TRP N N -141.601 -42.358 18.682 1.00 . A A . 33 TRP N 1 1
7 14500 1 1 36 TRP NE1 N -141.236 -46.386 16.878 1.00 . A A . 33 TRP NE1 1 1
7 14501 1 1 36 TRP O O -139.175 -43.208 19.363 1.00 . A A . 33 TRP O 1 1
7 14502 1 1 37 PHE C C -138.692 -46.150 22.344 1.00 . A A . 34 PHE C 1 1
7 14503 1 1 37 PHE CA C -138.542 -44.921 21.462 1.00 . A A . 34 PHE CA 1 1
7 14504 1 1 37 PHE CB C -137.622 -43.887 22.134 1.00 . A A . 34 PHE CB 1 1
7 14505 1 1 37 PHE CD1 C -139.054 -42.184 23.309 1.00 . A A . 34 PHE CD1 1 1
7 14506 1 1 37 PHE CD2 C -137.809 -43.723 24.638 1.00 . A A . 34 PHE CD2 1 1
7 14507 1 1 37 PHE CE1 C -139.554 -41.595 24.455 1.00 . A A . 34 PHE CE1 1 1
7 14508 1 1 37 PHE CE2 C -138.305 -43.136 25.788 1.00 . A A . 34 PHE CE2 1 1
7 14509 1 1 37 PHE CG C -138.177 -43.255 23.386 1.00 . A A . 34 PHE CG 1 1
7 14510 1 1 37 PHE CZ C -139.179 -42.071 25.695 1.00 . A A . 34 PHE CZ 1 1
7 14511 1 1 37 PHE H H -140.596 -44.563 21.780 1.00 . A A . 34 PHE H 1 1
7 14512 1 1 37 PHE HA H -138.103 -45.222 20.522 1.00 . A A . 34 PHE HA 1 1
7 14513 1 1 37 PHE HB2 H -136.692 -44.367 22.396 1.00 . A A . 34 PHE HB2 1 1
7 14514 1 1 37 PHE HB3 H -137.418 -43.093 21.428 1.00 . A A . 34 PHE HB3 1 1
7 14515 1 1 37 PHE HD1 H -139.349 -41.811 22.340 1.00 . A A . 34 PHE HD1 1 1
7 14516 1 1 37 PHE HD2 H -137.125 -44.556 24.712 1.00 . A A . 34 PHE HD2 1 1
7 14517 1 1 37 PHE HE1 H -140.238 -40.763 24.380 1.00 . A A . 34 PHE HE1 1 1
7 14518 1 1 37 PHE HE2 H -138.010 -43.511 26.756 1.00 . A A . 34 PHE HE2 1 1
7 14519 1 1 37 PHE HZ H -139.568 -41.611 26.592 1.00 . A A . 34 PHE HZ 1 1
7 14520 1 1 37 PHE N N -139.850 -44.356 21.177 1.00 . A A . 34 PHE N 1 1
7 14521 1 1 37 PHE O O -139.662 -46.261 23.092 1.00 . A A . 34 PHE O 1 1
7 14522 1 1 38 PRO C C -137.540 -47.820 24.578 1.00 . A A . 35 PRO C 1 1
7 14523 1 1 38 PRO CA C -137.738 -48.267 23.134 1.00 . A A . 35 PRO CA 1 1
7 14524 1 1 38 PRO CB C -136.534 -49.082 22.647 1.00 . A A . 35 PRO CB 1 1
7 14525 1 1 38 PRO CD C -136.709 -47.181 21.217 1.00 . A A . 35 PRO CD 1 1
7 14526 1 1 38 PRO CG C -136.309 -48.629 21.245 1.00 . A A . 35 PRO CG 1 1
7 14527 1 1 38 PRO HA H -138.638 -48.859 23.059 1.00 . A A . 35 PRO HA 1 1
7 14528 1 1 38 PRO HB2 H -135.677 -48.872 23.272 1.00 . A A . 35 PRO HB2 1 1
7 14529 1 1 38 PRO HB3 H -136.768 -50.134 22.688 1.00 . A A . 35 PRO HB3 1 1
7 14530 1 1 38 PRO HD2 H -135.873 -46.552 21.490 1.00 . A A . 35 PRO HD2 1 1
7 14531 1 1 38 PRO HD3 H -137.088 -46.910 20.244 1.00 . A A . 35 PRO HD3 1 1
7 14532 1 1 38 PRO HG2 H -135.266 -48.737 20.986 1.00 . A A . 35 PRO HG2 1 1
7 14533 1 1 38 PRO HG3 H -136.928 -49.202 20.571 1.00 . A A . 35 PRO HG3 1 1
7 14534 1 1 38 PRO N N -137.770 -47.117 22.233 1.00 . A A . 35 PRO N 1 1
7 14535 1 1 38 PRO O O -137.062 -46.714 24.823 1.00 . A A . 35 PRO O 1 1
7 14536 1 1 39 SER C C -138.712 -47.171 27.336 1.00 . A A . 36 SER C 1 1
7 14537 1 1 39 SER CA C -137.820 -48.359 26.947 1.00 . A A . 36 SER CA 1 1
7 14538 1 1 39 SER CB C -136.356 -48.065 27.297 1.00 . A A . 36 SER CB 1 1
7 14539 1 1 39 SER H H -138.313 -49.531 25.258 1.00 . A A . 36 SER H 1 1
7 14540 1 1 39 SER HA H -138.142 -49.227 27.501 1.00 . A A . 36 SER HA 1 1
7 14541 1 1 39 SER HB2 H -136.058 -47.136 26.833 1.00 . A A . 36 SER HB2 1 1
7 14542 1 1 39 SER HB3 H -136.250 -47.984 28.368 1.00 . A A . 36 SER HB3 1 1
7 14543 1 1 39 SER HG H -134.879 -48.727 26.178 1.00 . A A . 36 SER HG 1 1
7 14544 1 1 39 SER N N -137.942 -48.668 25.522 1.00 . A A . 36 SER N 1 1
7 14545 1 1 39 SER O O -138.534 -46.563 28.395 1.00 . A A . 36 SER O 1 1
7 14546 1 1 39 SER OG O -135.506 -49.098 26.829 1.00 . A A . 36 SER OG 1 1
7 14547 1 1 40 CYS C C -141.700 -46.166 27.694 1.00 . A A . 37 CYS C 1 1
7 14548 1 1 40 CYS CA C -140.601 -45.755 26.722 1.00 . A A . 37 CYS CA 1 1
7 14549 1 1 40 CYS CB C -141.230 -45.286 25.404 1.00 . A A . 37 CYS CB 1 1
7 14550 1 1 40 CYS H H -139.778 -47.388 25.661 1.00 . A A . 37 CYS H 1 1
7 14551 1 1 40 CYS HA H -140.037 -44.942 27.153 1.00 . A A . 37 CYS HA 1 1
7 14552 1 1 40 CYS HB2 H -140.445 -44.966 24.736 1.00 . A A . 37 CYS HB2 1 1
7 14553 1 1 40 CYS HB3 H -141.759 -46.114 24.955 1.00 . A A . 37 CYS HB3 1 1
7 14554 1 1 40 CYS HG H -143.362 -44.075 24.667 1.00 . A A . 37 CYS HG 1 1
7 14555 1 1 40 CYS N N -139.682 -46.861 26.480 1.00 . A A . 37 CYS N 1 1
7 14556 1 1 40 CYS O O -142.294 -47.237 27.551 1.00 . A A . 37 CYS O 1 1
7 14557 1 1 40 CYS SG S -142.396 -43.913 25.576 1.00 . A A . 37 CYS SG 1 1
7 14558 1 1 41 PRO C C -144.441 -45.509 28.917 1.00 . A A . 38 PRO C 1 1
7 14559 1 1 41 PRO CA C -143.092 -45.546 29.631 1.00 . A A . 38 PRO CA 1 1
7 14560 1 1 41 PRO CB C -142.981 -44.380 30.624 1.00 . A A . 38 PRO CB 1 1
7 14561 1 1 41 PRO CD C -141.236 -44.095 29.018 1.00 . A A . 38 PRO CD 1 1
7 14562 1 1 41 PRO CG C -141.595 -43.854 30.456 1.00 . A A . 38 PRO CG 1 1
7 14563 1 1 41 PRO HA H -142.986 -46.484 30.155 1.00 . A A . 38 PRO HA 1 1
7 14564 1 1 41 PRO HB2 H -143.719 -43.629 30.383 1.00 . A A . 38 PRO HB2 1 1
7 14565 1 1 41 PRO HB3 H -143.144 -44.743 31.628 1.00 . A A . 38 PRO HB3 1 1
7 14566 1 1 41 PRO HD2 H -141.564 -43.270 28.402 1.00 . A A . 38 PRO HD2 1 1
7 14567 1 1 41 PRO HD3 H -140.173 -44.250 28.914 1.00 . A A . 38 PRO HD3 1 1
7 14568 1 1 41 PRO HG2 H -141.573 -42.797 30.677 1.00 . A A . 38 PRO HG2 1 1
7 14569 1 1 41 PRO HG3 H -140.918 -44.389 31.105 1.00 . A A . 38 PRO HG3 1 1
7 14570 1 1 41 PRO N N -141.983 -45.322 28.699 1.00 . A A . 38 PRO N 1 1
7 14571 1 1 41 PRO O O -145.404 -46.135 29.353 1.00 . A A . 38 PRO O 1 1
7 14572 1 1 42 GLY C C -145.992 -45.881 26.179 1.00 . A A . 39 GLY C 1 1
7 14573 1 1 42 GLY CA C -145.719 -44.663 27.041 1.00 . A A . 39 GLY CA 1 1
7 14574 1 1 42 GLY H H -143.686 -44.321 27.494 1.00 . A A . 39 GLY H 1 1
7 14575 1 1 42 GLY HA2 H -146.545 -44.523 27.719 1.00 . A A . 39 GLY HA2 1 1
7 14576 1 1 42 GLY HA3 H -145.644 -43.797 26.401 1.00 . A A . 39 GLY HA3 1 1
7 14577 1 1 42 GLY N N -144.493 -44.783 27.805 1.00 . A A . 39 GLY N 1 1
7 14578 1 1 42 GLY O O -147.118 -46.087 25.744 1.00 . A A . 39 GLY O 1 1
7 14579 1 1 43 CYS C C -146.165 -48.814 25.496 1.00 . A A . 40 CYS C 1 1
7 14580 1 1 43 CYS CA C -145.058 -47.858 25.067 1.00 . A A . 40 CYS CA 1 1
7 14581 1 1 43 CYS CB C -143.715 -48.587 25.016 1.00 . A A . 40 CYS CB 1 1
7 14582 1 1 43 CYS H H -144.116 -46.524 26.416 1.00 . A A . 40 CYS H 1 1
7 14583 1 1 43 CYS HA H -145.294 -47.499 24.076 1.00 . A A . 40 CYS HA 1 1
7 14584 1 1 43 CYS HB2 H -142.941 -47.880 24.756 1.00 . A A . 40 CYS HB2 1 1
7 14585 1 1 43 CYS HB3 H -143.503 -49.001 25.991 1.00 . A A . 40 CYS HB3 1 1
7 14586 1 1 43 CYS HG H -142.624 -50.724 24.152 1.00 . A A . 40 CYS HG 1 1
7 14587 1 1 43 CYS N N -144.965 -46.701 25.962 1.00 . A A . 40 CYS N 1 1
7 14588 1 1 43 CYS O O -146.784 -49.467 24.656 1.00 . A A . 40 CYS O 1 1
7 14589 1 1 43 CYS SG S -143.643 -49.939 23.819 1.00 . A A . 40 CYS SG 1 1
7 14590 1 1 44 VAL C C -148.850 -49.277 26.718 1.00 . A A . 41 VAL C 1 1
7 14591 1 1 44 VAL CA C -147.505 -49.728 27.299 1.00 . A A . 41 VAL CA 1 1
7 14592 1 1 44 VAL CB C -147.551 -49.728 28.848 1.00 . A A . 41 VAL CB 1 1
7 14593 1 1 44 VAL CG1 C -147.855 -48.341 29.398 1.00 . A A . 41 VAL CG1 1 1
7 14594 1 1 44 VAL CG2 C -148.558 -50.746 29.363 1.00 . A A . 41 VAL CG2 1 1
7 14595 1 1 44 VAL H H -145.900 -48.352 27.424 1.00 . A A . 41 VAL H 1 1
7 14596 1 1 44 VAL HA H -147.309 -50.739 26.966 1.00 . A A . 41 VAL HA 1 1
7 14597 1 1 44 VAL HB H -146.574 -50.017 29.208 1.00 . A A . 41 VAL HB 1 1
7 14598 1 1 44 VAL HG11 H -147.099 -47.646 29.062 1.00 . A A . 41 VAL HG11 1 1
7 14599 1 1 44 VAL HG12 H -148.823 -48.018 29.044 1.00 . A A . 41 VAL HG12 1 1
7 14600 1 1 44 VAL HG13 H -147.859 -48.374 30.477 1.00 . A A . 41 VAL HG13 1 1
7 14601 1 1 44 VAL HG21 H -148.550 -50.744 30.443 1.00 . A A . 41 VAL HG21 1 1
7 14602 1 1 44 VAL HG22 H -149.544 -50.486 29.010 1.00 . A A . 41 VAL HG22 1 1
7 14603 1 1 44 VAL HG23 H -148.293 -51.729 29.001 1.00 . A A . 41 VAL HG23 1 1
7 14604 1 1 44 VAL N N -146.431 -48.883 26.796 1.00 . A A . 41 VAL N 1 1
7 14605 1 1 44 VAL O O -149.741 -50.087 26.475 1.00 . A A . 41 VAL O 1 1
7 14606 1 1 45 SER C C -149.996 -47.378 24.335 1.00 . A A . 42 SER C 1 1
7 14607 1 1 45 SER CA C -150.157 -47.414 25.859 1.00 . A A . 42 SER CA 1 1
7 14608 1 1 45 SER CB C -150.414 -46.006 26.396 1.00 . A A . 42 SER CB 1 1
7 14609 1 1 45 SER H H -148.257 -47.371 26.768 1.00 . A A . 42 SER H 1 1
7 14610 1 1 45 SER HA H -150.999 -48.044 26.106 1.00 . A A . 42 SER HA 1 1
7 14611 1 1 45 SER HB2 H -149.633 -45.344 26.054 1.00 . A A . 42 SER HB2 1 1
7 14612 1 1 45 SER HB3 H -151.369 -45.654 26.035 1.00 . A A . 42 SER HB3 1 1
7 14613 1 1 45 SER HG H -150.804 -45.169 28.125 1.00 . A A . 42 SER HG 1 1
7 14614 1 1 45 SER N N -148.979 -47.976 26.496 1.00 . A A . 42 SER N 1 1
7 14615 1 1 45 SER O O -150.871 -47.839 23.597 1.00 . A A . 42 SER O 1 1
7 14616 1 1 45 SER OG O -150.431 -45.999 27.814 1.00 . A A . 42 SER OG 1 1
7 14617 1 1 46 GLU C C -148.701 -47.877 21.642 1.00 . A A . 43 GLU C 1 1
7 14618 1 1 46 GLU CA C -148.622 -46.597 22.458 1.00 . A A . 43 GLU CA 1 1
7 14619 1 1 46 GLU CB C -147.224 -46.005 22.258 1.00 . A A . 43 GLU CB 1 1
7 14620 1 1 46 GLU CD C -145.528 -44.252 22.857 1.00 . A A . 43 GLU CD 1 1
7 14621 1 1 46 GLU CG C -146.987 -44.668 22.935 1.00 . A A . 43 GLU CG 1 1
7 14622 1 1 46 GLU H H -148.161 -46.593 24.522 1.00 . A A . 43 GLU H 1 1
7 14623 1 1 46 GLU HA H -149.359 -45.896 22.100 1.00 . A A . 43 GLU HA 1 1
7 14624 1 1 46 GLU HB2 H -146.499 -46.705 22.643 1.00 . A A . 43 GLU HB2 1 1
7 14625 1 1 46 GLU HB3 H -147.056 -45.880 21.203 1.00 . A A . 43 GLU HB3 1 1
7 14626 1 1 46 GLU HG2 H -147.589 -43.916 22.447 1.00 . A A . 43 GLU HG2 1 1
7 14627 1 1 46 GLU HG3 H -147.272 -44.745 23.972 1.00 . A A . 43 GLU HG3 1 1
7 14628 1 1 46 GLU N N -148.862 -46.842 23.879 1.00 . A A . 43 GLU N 1 1
7 14629 1 1 46 GLU O O -149.464 -47.968 20.683 1.00 . A A . 43 GLU O 1 1
7 14630 1 1 46 GLU OE1 O -145.057 -43.950 21.744 1.00 . A A . 43 GLU OE1 1 1
7 14631 1 1 46 GLU OE2 O -144.850 -44.231 23.909 1.00 . A A . 43 GLU OE2 1 1
7 14632 1 1 47 MET C C -149.071 -50.813 20.987 1.00 . A A . 44 MET C 1 1
7 14633 1 1 47 MET CA C -147.748 -50.088 21.286 1.00 . A A . 44 MET CA 1 1
7 14634 1 1 47 MET CB C -146.732 -51.001 21.988 1.00 . A A . 44 MET CB 1 1
7 14635 1 1 47 MET CE C -144.343 -51.450 19.959 1.00 . A A . 44 MET CE 1 1
7 14636 1 1 47 MET CG C -146.566 -52.368 21.343 1.00 . A A . 44 MET CG 1 1
7 14637 1 1 47 MET H H -147.503 -48.798 22.945 1.00 . A A . 44 MET H 1 1
7 14638 1 1 47 MET HA H -147.323 -49.782 20.341 1.00 . A A . 44 MET HA 1 1
7 14639 1 1 47 MET HB2 H -145.770 -50.510 21.975 1.00 . A A . 44 MET HB2 1 1
7 14640 1 1 47 MET HB3 H -147.035 -51.134 23.017 1.00 . A A . 44 MET HB3 1 1
7 14641 1 1 47 MET HE1 H -143.824 -51.322 19.020 1.00 . A A . 44 MET HE1 1 1
7 14642 1 1 47 MET HE2 H -144.516 -50.485 20.408 1.00 . A A . 44 MET HE2 1 1
7 14643 1 1 47 MET HE3 H -143.742 -52.054 20.624 1.00 . A A . 44 MET HE3 1 1
7 14644 1 1 47 MET HG2 H -145.887 -52.955 21.943 1.00 . A A . 44 MET HG2 1 1
7 14645 1 1 47 MET HG3 H -147.528 -52.855 21.311 1.00 . A A . 44 MET HG3 1 1
7 14646 1 1 47 MET N N -147.944 -48.876 22.070 1.00 . A A . 44 MET N 1 1
7 14647 1 1 47 MET O O -149.409 -50.995 19.817 1.00 . A A . 44 MET O 1 1
7 14648 1 1 47 MET SD S -145.911 -52.265 19.664 1.00 . A A . 44 MET SD 1 1
7 14649 1 1 48 PRO C C -152.103 -51.090 20.925 1.00 . A A . 45 PRO C 1 1
7 14650 1 1 48 PRO CA C -151.142 -51.906 21.789 1.00 . A A . 45 PRO CA 1 1
7 14651 1 1 48 PRO CB C -151.711 -52.078 23.200 1.00 . A A . 45 PRO CB 1 1
7 14652 1 1 48 PRO CD C -149.576 -51.054 23.450 1.00 . A A . 45 PRO CD 1 1
7 14653 1 1 48 PRO CG C -150.525 -52.021 24.095 1.00 . A A . 45 PRO CG 1 1
7 14654 1 1 48 PRO HA H -150.993 -52.876 21.337 1.00 . A A . 45 PRO HA 1 1
7 14655 1 1 48 PRO HB2 H -152.405 -51.278 23.412 1.00 . A A . 45 PRO HB2 1 1
7 14656 1 1 48 PRO HB3 H -152.215 -53.031 23.275 1.00 . A A . 45 PRO HB3 1 1
7 14657 1 1 48 PRO HD2 H -149.785 -50.045 23.773 1.00 . A A . 45 PRO HD2 1 1
7 14658 1 1 48 PRO HD3 H -148.554 -51.321 23.674 1.00 . A A . 45 PRO HD3 1 1
7 14659 1 1 48 PRO HG2 H -150.818 -51.664 25.072 1.00 . A A . 45 PRO HG2 1 1
7 14660 1 1 48 PRO HG3 H -150.072 -52.998 24.169 1.00 . A A . 45 PRO HG3 1 1
7 14661 1 1 48 PRO N N -149.858 -51.217 22.012 1.00 . A A . 45 PRO N 1 1
7 14662 1 1 48 PRO O O -152.846 -51.644 20.105 1.00 . A A . 45 PRO O 1 1
7 14663 1 1 49 LYS C C -152.550 -48.916 18.868 1.00 . A A . 46 LYS C 1 1
7 14664 1 1 49 LYS CA C -152.945 -48.888 20.340 1.00 . A A . 46 LYS CA 1 1
7 14665 1 1 49 LYS CB C -152.869 -47.449 20.866 1.00 . A A . 46 LYS CB 1 1
7 14666 1 1 49 LYS CD C -154.467 -47.342 22.822 1.00 . A A . 46 LYS CD 1 1
7 14667 1 1 49 LYS CE C -153.581 -46.593 23.811 1.00 . A A . 46 LYS CE 1 1
7 14668 1 1 49 LYS CG C -154.196 -46.911 21.388 1.00 . A A . 46 LYS CG 1 1
7 14669 1 1 49 LYS H H -151.476 -49.389 21.778 1.00 . A A . 46 LYS H 1 1
7 14670 1 1 49 LYS HA H -153.961 -49.244 20.434 1.00 . A A . 46 LYS HA 1 1
7 14671 1 1 49 LYS HB2 H -152.150 -47.411 21.670 1.00 . A A . 46 LYS HB2 1 1
7 14672 1 1 49 LYS HB3 H -152.535 -46.805 20.066 1.00 . A A . 46 LYS HB3 1 1
7 14673 1 1 49 LYS HD2 H -155.502 -47.139 23.059 1.00 . A A . 46 LYS HD2 1 1
7 14674 1 1 49 LYS HD3 H -154.277 -48.401 22.912 1.00 . A A . 46 LYS HD3 1 1
7 14675 1 1 49 LYS HE2 H -153.809 -46.934 24.809 1.00 . A A . 46 LYS HE2 1 1
7 14676 1 1 49 LYS HE3 H -152.548 -46.813 23.584 1.00 . A A . 46 LYS HE3 1 1
7 14677 1 1 49 LYS HG2 H -154.172 -45.833 21.349 1.00 . A A . 46 LYS HG2 1 1
7 14678 1 1 49 LYS HG3 H -154.993 -47.276 20.756 1.00 . A A . 46 LYS HG3 1 1
7 14679 1 1 49 LYS HZ1 H -153.501 -44.754 22.814 1.00 . A A . 46 LYS HZ1 1 1
7 14680 1 1 49 LYS HZ2 H -154.787 -44.891 23.898 1.00 . A A . 46 LYS HZ2 1 1
7 14681 1 1 49 LYS HZ3 H -153.218 -44.636 24.478 1.00 . A A . 46 LYS HZ3 1 1
7 14682 1 1 49 LYS N N -152.088 -49.773 21.114 1.00 . A A . 46 LYS N 1 1
7 14683 1 1 49 LYS NZ N -153.789 -45.123 23.744 1.00 . A A . 46 LYS NZ 1 1
7 14684 1 1 49 LYS O O -153.391 -49.142 17.997 1.00 . A A . 46 LYS O 1 1
7 14685 1 1 50 ILE C C -150.993 -49.996 16.521 1.00 . A A . 47 ILE C 1 1
7 14686 1 1 50 ILE CA C -150.748 -48.673 17.241 1.00 . A A . 47 ILE CA 1 1
7 14687 1 1 50 ILE CB C -149.233 -48.345 17.202 1.00 . A A . 47 ILE CB 1 1
7 14688 1 1 50 ILE CD1 C -149.606 -45.818 17.189 1.00 . A A . 47 ILE CD1 1 1
7 14689 1 1 50 ILE CG1 C -148.948 -46.997 17.873 1.00 . A A . 47 ILE CG1 1 1
7 14690 1 1 50 ILE CG2 C -148.722 -48.330 15.767 1.00 . A A . 47 ILE CG2 1 1
7 14691 1 1 50 ILE H H -150.634 -48.587 19.354 1.00 . A A . 47 ILE H 1 1
7 14692 1 1 50 ILE HA H -151.276 -47.890 16.715 1.00 . A A . 47 ILE HA 1 1
7 14693 1 1 50 ILE HB H -148.708 -49.122 17.734 1.00 . A A . 47 ILE HB 1 1
7 14694 1 1 50 ILE HD11 H -149.249 -45.747 16.171 1.00 . A A . 47 ILE HD11 1 1
7 14695 1 1 50 ILE HD12 H -150.677 -45.953 17.188 1.00 . A A . 47 ILE HD12 1 1
7 14696 1 1 50 ILE HD13 H -149.357 -44.911 17.723 1.00 . A A . 47 ILE HD13 1 1
7 14697 1 1 50 ILE HG12 H -149.304 -47.028 18.892 1.00 . A A . 47 ILE HG12 1 1
7 14698 1 1 50 ILE HG13 H -147.881 -46.826 17.876 1.00 . A A . 47 ILE HG13 1 1
7 14699 1 1 50 ILE HG21 H -147.667 -48.104 15.763 1.00 . A A . 47 ILE HG21 1 1
7 14700 1 1 50 ILE HG22 H -148.884 -49.299 15.319 1.00 . A A . 47 ILE HG22 1 1
7 14701 1 1 50 ILE HG23 H -149.254 -47.578 15.202 1.00 . A A . 47 ILE HG23 1 1
7 14702 1 1 50 ILE N N -151.260 -48.714 18.606 1.00 . A A . 47 ILE N 1 1
7 14703 1 1 50 ILE O O -151.396 -50.004 15.359 1.00 . A A . 47 ILE O 1 1
7 14704 1 1 51 ILE C C -152.364 -52.580 16.055 1.00 . A A . 48 ILE C 1 1
7 14705 1 1 51 ILE CA C -150.958 -52.436 16.631 1.00 . A A . 48 ILE CA 1 1
7 14706 1 1 51 ILE CB C -150.722 -53.563 17.668 1.00 . A A . 48 ILE CB 1 1
7 14707 1 1 51 ILE CD1 C -148.224 -53.736 17.155 1.00 . A A . 48 ILE CD1 1 1
7 14708 1 1 51 ILE CG1 C -149.289 -53.516 18.207 1.00 . A A . 48 ILE CG1 1 1
7 14709 1 1 51 ILE CG2 C -151.016 -54.930 17.057 1.00 . A A . 48 ILE CG2 1 1
7 14710 1 1 51 ILE H H -150.462 -51.036 18.151 1.00 . A A . 48 ILE H 1 1
7 14711 1 1 51 ILE HA H -150.240 -52.552 15.832 1.00 . A A . 48 ILE HA 1 1
7 14712 1 1 51 ILE HB H -151.409 -53.412 18.485 1.00 . A A . 48 ILE HB 1 1
7 14713 1 1 51 ILE HD11 H -148.343 -54.719 16.721 1.00 . A A . 48 ILE HD11 1 1
7 14714 1 1 51 ILE HD12 H -148.322 -52.988 16.382 1.00 . A A . 48 ILE HD12 1 1
7 14715 1 1 51 ILE HD13 H -147.247 -53.660 17.609 1.00 . A A . 48 ILE HD13 1 1
7 14716 1 1 51 ILE HG12 H -149.113 -52.550 18.655 1.00 . A A . 48 ILE HG12 1 1
7 14717 1 1 51 ILE HG13 H -149.171 -54.281 18.961 1.00 . A A . 48 ILE HG13 1 1
7 14718 1 1 51 ILE HG21 H -152.051 -54.973 16.752 1.00 . A A . 48 ILE HG21 1 1
7 14719 1 1 51 ILE HG22 H -150.381 -55.085 16.197 1.00 . A A . 48 ILE HG22 1 1
7 14720 1 1 51 ILE HG23 H -150.824 -55.701 17.789 1.00 . A A . 48 ILE HG23 1 1
7 14721 1 1 51 ILE N N -150.769 -51.109 17.219 1.00 . A A . 48 ILE N 1 1
7 14722 1 1 51 ILE O O -152.534 -52.914 14.880 1.00 . A A . 48 ILE O 1 1
7 14723 1 1 52 LYS C C -155.141 -51.458 15.389 1.00 . A A . 49 LYS C 1 1
7 14724 1 1 52 LYS CA C -154.758 -52.461 16.471 1.00 . A A . 49 LYS CA 1 1
7 14725 1 1 52 LYS CB C -155.689 -52.303 17.672 1.00 . A A . 49 LYS CB 1 1
7 14726 1 1 52 LYS CD C -156.448 -53.162 19.902 1.00 . A A . 49 LYS CD 1 1
7 14727 1 1 52 LYS CE C -156.324 -51.801 20.569 1.00 . A A . 49 LYS CE 1 1
7 14728 1 1 52 LYS CG C -155.450 -53.325 18.770 1.00 . A A . 49 LYS CG 1 1
7 14729 1 1 52 LYS H H -153.163 -51.966 17.784 1.00 . A A . 49 LYS H 1 1
7 14730 1 1 52 LYS HA H -154.869 -53.458 16.073 1.00 . A A . 49 LYS HA 1 1
7 14731 1 1 52 LYS HB2 H -155.549 -51.318 18.093 1.00 . A A . 49 LYS HB2 1 1
7 14732 1 1 52 LYS HB3 H -156.711 -52.399 17.337 1.00 . A A . 49 LYS HB3 1 1
7 14733 1 1 52 LYS HD2 H -157.447 -53.264 19.503 1.00 . A A . 49 LYS HD2 1 1
7 14734 1 1 52 LYS HD3 H -156.272 -53.932 20.638 1.00 . A A . 49 LYS HD3 1 1
7 14735 1 1 52 LYS HE2 H -155.341 -51.716 21.007 1.00 . A A . 49 LYS HE2 1 1
7 14736 1 1 52 LYS HE3 H -156.452 -51.034 19.819 1.00 . A A . 49 LYS HE3 1 1
7 14737 1 1 52 LYS HG2 H -155.552 -54.317 18.354 1.00 . A A . 49 LYS HG2 1 1
7 14738 1 1 52 LYS HG3 H -154.452 -53.196 19.159 1.00 . A A . 49 LYS HG3 1 1
7 14739 1 1 52 LYS HZ1 H -157.232 -52.335 22.373 1.00 . A A . 49 LYS HZ1 1 1
7 14740 1 1 52 LYS HZ2 H -157.246 -50.671 22.064 1.00 . A A . 49 LYS HZ2 1 1
7 14741 1 1 52 LYS HZ3 H -158.302 -51.695 21.231 1.00 . A A . 49 LYS HZ3 1 1
7 14742 1 1 52 LYS N N -153.367 -52.297 16.881 1.00 . A A . 49 LYS N 1 1
7 14743 1 1 52 LYS NZ N -157.348 -51.612 21.634 1.00 . A A . 49 LYS NZ 1 1
7 14744 1 1 52 LYS O O -155.668 -51.834 14.341 1.00 . A A . 49 LYS O 1 1
7 14745 1 1 53 THR C C -154.577 -49.338 13.349 1.00 . A A . 50 THR C 1 1
7 14746 1 1 53 THR CA C -155.224 -49.121 14.720 1.00 . A A . 50 THR CA 1 1
7 14747 1 1 53 THR CB C -154.809 -47.746 15.285 1.00 . A A . 50 THR CB 1 1
7 14748 1 1 53 THR CG2 C -155.192 -46.615 14.337 1.00 . A A . 50 THR CG2 1 1
7 14749 1 1 53 THR H H -154.410 -49.954 16.487 1.00 . A A . 50 THR H 1 1
7 14750 1 1 53 THR HA H -156.298 -49.129 14.604 1.00 . A A . 50 THR HA 1 1
7 14751 1 1 53 THR HB H -153.737 -47.736 15.418 1.00 . A A . 50 THR HB 1 1
7 14752 1 1 53 THR HG1 H -156.354 -47.832 16.516 1.00 . A A . 50 THR HG1 1 1
7 14753 1 1 53 THR HG21 H -154.687 -46.753 13.393 1.00 . A A . 50 THR HG21 1 1
7 14754 1 1 53 THR HG22 H -156.260 -46.624 14.180 1.00 . A A . 50 THR HG22 1 1
7 14755 1 1 53 THR HG23 H -154.898 -45.669 14.769 1.00 . A A . 50 THR HG23 1 1
7 14756 1 1 53 THR N N -154.867 -50.186 15.647 1.00 . A A . 50 THR N 1 1
7 14757 1 1 53 THR O O -155.241 -49.259 12.316 1.00 . A A . 50 THR O 1 1
7 14758 1 1 53 THR OG1 O -155.438 -47.535 16.557 1.00 . A A . 50 THR OG1 1 1
7 14759 1 1 54 ALA C C -153.007 -51.092 11.361 1.00 . A A . 51 ALA C 1 1
7 14760 1 1 54 ALA CA C -152.559 -49.830 12.096 1.00 . A A . 51 ALA CA 1 1
7 14761 1 1 54 ALA CB C -151.061 -49.875 12.350 1.00 . A A . 51 ALA CB 1 1
7 14762 1 1 54 ALA H H -152.812 -49.759 14.198 1.00 . A A . 51 ALA H 1 1
7 14763 1 1 54 ALA HA H -152.769 -48.970 11.471 1.00 . A A . 51 ALA HA 1 1
7 14764 1 1 54 ALA HB1 H -150.538 -49.952 11.408 1.00 . A A . 51 ALA HB1 1 1
7 14765 1 1 54 ALA HB2 H -150.756 -48.973 12.858 1.00 . A A . 51 ALA HB2 1 1
7 14766 1 1 54 ALA HB3 H -150.825 -50.731 12.963 1.00 . A A . 51 ALA HB3 1 1
7 14767 1 1 54 ALA N N -153.287 -49.647 13.342 1.00 . A A . 51 ALA N 1 1
7 14768 1 1 54 ALA O O -152.825 -51.204 10.147 1.00 . A A . 51 ALA O 1 1
7 14769 1 1 55 ASN C C -155.236 -53.096 10.627 1.00 . A A . 52 ASN C 1 1
7 14770 1 1 55 ASN CA C -154.007 -53.311 11.514 1.00 . A A . 52 ASN CA 1 1
7 14771 1 1 55 ASN CB C -154.336 -54.326 12.614 1.00 . A A . 52 ASN CB 1 1
7 14772 1 1 55 ASN CG C -154.713 -55.693 12.066 1.00 . A A . 52 ASN CG 1 1
7 14773 1 1 55 ASN H H -153.645 -51.916 13.073 1.00 . A A . 52 ASN H 1 1
7 14774 1 1 55 ASN HA H -153.204 -53.701 10.906 1.00 . A A . 52 ASN HA 1 1
7 14775 1 1 55 ASN HB2 H -153.474 -54.443 13.253 1.00 . A A . 52 ASN HB2 1 1
7 14776 1 1 55 ASN HB3 H -155.163 -53.952 13.200 1.00 . A A . 52 ASN HB3 1 1
7 14777 1 1 55 ASN HD21 H -153.412 -55.508 10.577 1.00 . A A . 52 ASN HD21 1 1
7 14778 1 1 55 ASN HD22 H -154.314 -56.977 10.608 1.00 . A A . 52 ASN HD22 1 1
7 14779 1 1 55 ASN N N -153.551 -52.052 12.103 1.00 . A A . 52 ASN N 1 1
7 14780 1 1 55 ASN ND2 N -154.082 -56.099 10.973 1.00 . A A . 52 ASN ND2 1 1
7 14781 1 1 55 ASN O O -155.242 -53.502 9.463 1.00 . A A . 52 ASN O 1 1
7 14782 1 1 55 ASN OD1 O -155.551 -56.389 12.634 1.00 . A A . 52 ASN OD1 1 1
7 14783 1 1 56 ASP C C -157.248 -51.204 9.284 1.00 . A A . 53 ASP C 1 1
7 14784 1 1 56 ASP CA C -157.492 -52.180 10.420 1.00 . A A . 53 ASP CA 1 1
7 14785 1 1 56 ASP CB C -158.578 -51.606 11.337 1.00 . A A . 53 ASP CB 1 1
7 14786 1 1 56 ASP CG C -159.700 -50.930 10.557 1.00 . A A . 53 ASP CG 1 1
7 14787 1 1 56 ASP H H -156.181 -52.113 12.096 1.00 . A A . 53 ASP H 1 1
7 14788 1 1 56 ASP HA H -157.834 -53.118 10.010 1.00 . A A . 53 ASP HA 1 1
7 14789 1 1 56 ASP HB2 H -159.003 -52.403 11.927 1.00 . A A . 53 ASP HB2 1 1
7 14790 1 1 56 ASP HB3 H -158.131 -50.873 11.994 1.00 . A A . 53 ASP HB3 1 1
7 14791 1 1 56 ASP N N -156.256 -52.434 11.170 1.00 . A A . 53 ASP N 1 1
7 14792 1 1 56 ASP O O -157.549 -51.479 8.119 1.00 . A A . 53 ASP O 1 1
7 14793 1 1 56 ASP OD1 O -160.527 -51.644 9.956 1.00 . A A . 53 ASP OD1 1 1
7 14794 1 1 56 ASP OD2 O -159.738 -49.676 10.525 1.00 . A A . 53 ASP OD2 1 1
7 14795 1 1 57 TYR C C -155.551 -49.363 7.549 1.00 . A A . 54 TYR C 1 1
7 14796 1 1 57 TYR CA C -156.482 -48.985 8.695 1.00 . A A . 54 TYR CA 1 1
7 14797 1 1 57 TYR CB C -155.968 -47.749 9.422 1.00 . A A . 54 TYR CB 1 1
7 14798 1 1 57 TYR CD1 C -157.797 -46.019 9.568 1.00 . A A . 54 TYR CD1 1 1
7 14799 1 1 57 TYR CD2 C -157.285 -47.278 11.523 1.00 . A A . 54 TYR CD2 1 1
7 14800 1 1 57 TYR CE1 C -158.771 -45.329 10.262 1.00 . A A . 54 TYR CE1 1 1
7 14801 1 1 57 TYR CE2 C -158.257 -46.596 12.224 1.00 . A A . 54 TYR CE2 1 1
7 14802 1 1 57 TYR CG C -157.038 -47.005 10.187 1.00 . A A . 54 TYR CG 1 1
7 14803 1 1 57 TYR CZ C -158.998 -45.620 11.591 1.00 . A A . 54 TYR CZ 1 1
7 14804 1 1 57 TYR H H -156.351 -49.963 10.560 1.00 . A A . 54 TYR H 1 1
7 14805 1 1 57 TYR HA H -157.452 -48.757 8.281 1.00 . A A . 54 TYR HA 1 1
7 14806 1 1 57 TYR HB2 H -155.202 -48.044 10.124 1.00 . A A . 54 TYR HB2 1 1
7 14807 1 1 57 TYR HB3 H -155.542 -47.068 8.699 1.00 . A A . 54 TYR HB3 1 1
7 14808 1 1 57 TYR HD1 H -157.618 -45.794 8.528 1.00 . A A . 54 TYR HD1 1 1
7 14809 1 1 57 TYR HD2 H -156.705 -48.043 12.018 1.00 . A A . 54 TYR HD2 1 1
7 14810 1 1 57 TYR HE1 H -159.351 -44.567 9.763 1.00 . A A . 54 TYR HE1 1 1
7 14811 1 1 57 TYR HE2 H -158.429 -46.826 13.263 1.00 . A A . 54 TYR HE2 1 1
7 14812 1 1 57 TYR HH H -160.738 -44.779 11.707 1.00 . A A . 54 TYR HH 1 1
7 14813 1 1 57 TYR N N -156.661 -50.073 9.633 1.00 . A A . 54 TYR N 1 1
7 14814 1 1 57 TYR O O -155.617 -48.761 6.478 1.00 . A A . 54 TYR O 1 1
7 14815 1 1 57 TYR OH O -159.964 -44.932 12.285 1.00 . A A . 54 TYR OH 1 1
7 14816 1 1 58 LYS C C -154.504 -51.159 5.450 1.00 . A A . 55 LYS C 1 1
7 14817 1 1 58 LYS CA C -153.774 -50.833 6.749 1.00 . A A . 55 LYS CA 1 1
7 14818 1 1 58 LYS CB C -153.022 -52.077 7.232 1.00 . A A . 55 LYS CB 1 1
7 14819 1 1 58 LYS CD C -150.736 -51.564 6.294 1.00 . A A . 55 LYS CD 1 1
7 14820 1 1 58 LYS CE C -149.743 -51.875 7.410 1.00 . A A . 55 LYS CE 1 1
7 14821 1 1 58 LYS CG C -151.915 -52.528 6.287 1.00 . A A . 55 LYS CG 1 1
7 14822 1 1 58 LYS H H -154.732 -50.824 8.640 1.00 . A A . 55 LYS H 1 1
7 14823 1 1 58 LYS HA H -153.065 -50.040 6.564 1.00 . A A . 55 LYS HA 1 1
7 14824 1 1 58 LYS HB2 H -152.579 -51.864 8.194 1.00 . A A . 55 LYS HB2 1 1
7 14825 1 1 58 LYS HB3 H -153.725 -52.889 7.341 1.00 . A A . 55 LYS HB3 1 1
7 14826 1 1 58 LYS HD2 H -150.224 -51.632 5.345 1.00 . A A . 55 LYS HD2 1 1
7 14827 1 1 58 LYS HD3 H -151.109 -50.559 6.428 1.00 . A A . 55 LYS HD3 1 1
7 14828 1 1 58 LYS HE2 H -149.371 -52.879 7.269 1.00 . A A . 55 LYS HE2 1 1
7 14829 1 1 58 LYS HE3 H -148.921 -51.177 7.343 1.00 . A A . 55 LYS HE3 1 1
7 14830 1 1 58 LYS HG2 H -151.569 -53.503 6.595 1.00 . A A . 55 LYS HG2 1 1
7 14831 1 1 58 LYS HG3 H -152.314 -52.586 5.285 1.00 . A A . 55 LYS HG3 1 1
7 14832 1 1 58 LYS HZ1 H -150.663 -50.804 8.953 1.00 . A A . 55 LYS HZ1 1 1
7 14833 1 1 58 LYS HZ2 H -151.170 -52.413 8.841 1.00 . A A . 55 LYS HZ2 1 1
7 14834 1 1 58 LYS HZ3 H -149.649 -52.050 9.492 1.00 . A A . 55 LYS HZ3 1 1
7 14835 1 1 58 LYS N N -154.713 -50.373 7.769 1.00 . A A . 55 LYS N 1 1
7 14836 1 1 58 LYS NZ N -150.349 -51.777 8.768 1.00 . A A . 55 LYS NZ 1 1
7 14837 1 1 58 LYS O O -154.122 -50.695 4.373 1.00 . A A . 55 LYS O 1 1
7 14838 1 1 59 ASN C C -157.410 -51.370 4.065 1.00 . A A . 56 ASN C 1 1
7 14839 1 1 59 ASN CA C -156.329 -52.383 4.407 1.00 . A A . 56 ASN CA 1 1
7 14840 1 1 59 ASN CB C -156.954 -53.757 4.661 1.00 . A A . 56 ASN CB 1 1
7 14841 1 1 59 ASN CG C -155.910 -54.831 4.902 1.00 . A A . 56 ASN CG 1 1
7 14842 1 1 59 ASN H H -155.857 -52.221 6.464 1.00 . A A . 56 ASN H 1 1
7 14843 1 1 59 ASN HA H -155.646 -52.457 3.574 1.00 . A A . 56 ASN HA 1 1
7 14844 1 1 59 ASN HB2 H -157.593 -53.700 5.530 1.00 . A A . 56 ASN HB2 1 1
7 14845 1 1 59 ASN HB3 H -157.544 -54.041 3.802 1.00 . A A . 56 ASN HB3 1 1
7 14846 1 1 59 ASN HD21 H -156.070 -54.597 6.870 1.00 . A A . 56 ASN HD21 1 1
7 14847 1 1 59 ASN HD22 H -154.941 -55.801 6.347 1.00 . A A . 56 ASN HD22 1 1
7 14848 1 1 59 ASN N N -155.568 -51.942 5.569 1.00 . A A . 56 ASN N 1 1
7 14849 1 1 59 ASN ND2 N -155.610 -55.099 6.167 1.00 . A A . 56 ASN ND2 1 1
7 14850 1 1 59 ASN O O -157.938 -51.363 2.952 1.00 . A A . 56 ASN O 1 1
7 14851 1 1 59 ASN OD1 O -155.385 -55.424 3.960 1.00 . A A . 56 ASN OD1 1 1
7 14852 1 1 60 LYS C C -158.214 -48.489 3.763 1.00 . A A . 57 LYS C 1 1
7 14853 1 1 60 LYS CA C -158.697 -49.448 4.852 1.00 . A A . 57 LYS CA 1 1
7 14854 1 1 60 LYS CB C -158.874 -48.686 6.175 1.00 . A A . 57 LYS CB 1 1
7 14855 1 1 60 LYS CD C -161.326 -48.247 6.586 1.00 . A A . 57 LYS CD 1 1
7 14856 1 1 60 LYS CE C -161.291 -48.742 8.026 1.00 . A A . 57 LYS CE 1 1
7 14857 1 1 60 LYS CG C -159.991 -47.650 6.168 1.00 . A A . 57 LYS CG 1 1
7 14858 1 1 60 LYS H H -157.300 -50.629 5.912 1.00 . A A . 57 LYS H 1 1
7 14859 1 1 60 LYS HA H -159.640 -49.882 4.558 1.00 . A A . 57 LYS HA 1 1
7 14860 1 1 60 LYS HB2 H -159.085 -49.398 6.957 1.00 . A A . 57 LYS HB2 1 1
7 14861 1 1 60 LYS HB3 H -157.949 -48.179 6.406 1.00 . A A . 57 LYS HB3 1 1
7 14862 1 1 60 LYS HD2 H -162.092 -47.491 6.494 1.00 . A A . 57 LYS HD2 1 1
7 14863 1 1 60 LYS HD3 H -161.558 -49.079 5.935 1.00 . A A . 57 LYS HD3 1 1
7 14864 1 1 60 LYS HE2 H -162.194 -49.295 8.225 1.00 . A A . 57 LYS HE2 1 1
7 14865 1 1 60 LYS HE3 H -160.439 -49.396 8.138 1.00 . A A . 57 LYS HE3 1 1
7 14866 1 1 60 LYS HG2 H -159.736 -46.856 6.852 1.00 . A A . 57 LYS HG2 1 1
7 14867 1 1 60 LYS HG3 H -160.085 -47.248 5.170 1.00 . A A . 57 LYS HG3 1 1
7 14868 1 1 60 LYS HZ1 H -161.146 -48.032 9.983 1.00 . A A . 57 LYS HZ1 1 1
7 14869 1 1 60 LYS HZ2 H -160.303 -47.101 8.856 1.00 . A A . 57 LYS HZ2 1 1
7 14870 1 1 60 LYS HZ3 H -161.989 -46.983 8.944 1.00 . A A . 57 LYS HZ3 1 1
7 14871 1 1 60 LYS N N -157.729 -50.523 5.037 1.00 . A A . 57 LYS N 1 1
7 14872 1 1 60 LYS NZ N -161.174 -47.637 9.019 1.00 . A A . 57 LYS NZ 1 1
7 14873 1 1 60 LYS O O -158.747 -48.475 2.653 1.00 . A A . 57 LYS O 1 1
7 14874 1 1 61 ASN C C -155.622 -45.860 4.034 1.00 . A A . 58 ASN C 1 1
7 14875 1 1 61 ASN CA C -156.584 -46.714 3.210 1.00 . A A . 58 ASN CA 1 1
7 14876 1 1 61 ASN CB C -157.666 -45.826 2.569 1.00 . A A . 58 ASN CB 1 1
7 14877 1 1 61 ASN CG C -157.131 -44.882 1.500 1.00 . A A . 58 ASN CG 1 1
7 14878 1 1 61 ASN H H -156.803 -47.820 5.001 1.00 . A A . 58 ASN H 1 1
7 14879 1 1 61 ASN HA H -156.032 -47.232 2.438 1.00 . A A . 58 ASN HA 1 1
7 14880 1 1 61 ASN HB2 H -158.409 -46.459 2.114 1.00 . A A . 58 ASN HB2 1 1
7 14881 1 1 61 ASN HB3 H -158.134 -45.233 3.342 1.00 . A A . 58 ASN HB3 1 1
7 14882 1 1 61 ASN HD21 H -155.825 -46.248 0.871 1.00 . A A . 58 ASN HD21 1 1
7 14883 1 1 61 ASN HD22 H -155.790 -44.728 0.039 1.00 . A A . 58 ASN HD22 1 1
7 14884 1 1 61 ASN N N -157.183 -47.715 4.102 1.00 . A A . 58 ASN N 1 1
7 14885 1 1 61 ASN ND2 N -156.153 -45.332 0.726 1.00 . A A . 58 ASN ND2 1 1
7 14886 1 1 61 ASN O O -155.406 -44.681 3.765 1.00 . A A . 58 ASN O 1 1
7 14887 1 1 61 ASN OD1 O -157.620 -43.762 1.352 1.00 . A A . 58 ASN OD1 1 1
7 14888 1 1 62 PHE C C -152.999 -46.591 6.388 1.00 . A A . 59 PHE C 1 1
7 14889 1 1 62 PHE CA C -154.244 -45.776 6.030 1.00 . A A . 59 PHE CA 1 1
7 14890 1 1 62 PHE CB C -155.124 -45.533 7.263 1.00 . A A . 59 PHE CB 1 1
7 14891 1 1 62 PHE CD1 C -153.714 -45.253 9.326 1.00 . A A . 59 PHE CD1 1 1
7 14892 1 1 62 PHE CD2 C -154.749 -43.328 8.388 1.00 . A A . 59 PHE CD2 1 1
7 14893 1 1 62 PHE CE1 C -153.164 -44.476 10.322 1.00 . A A . 59 PHE CE1 1 1
7 14894 1 1 62 PHE CE2 C -154.203 -42.545 9.381 1.00 . A A . 59 PHE CE2 1 1
7 14895 1 1 62 PHE CG C -154.511 -44.687 8.345 1.00 . A A . 59 PHE CG 1 1
7 14896 1 1 62 PHE CZ C -153.410 -43.117 10.347 1.00 . A A . 59 PHE CZ 1 1
7 14897 1 1 62 PHE H H -155.121 -47.460 5.117 1.00 . A A . 59 PHE H 1 1
7 14898 1 1 62 PHE HA H -153.942 -44.828 5.612 1.00 . A A . 59 PHE HA 1 1
7 14899 1 1 62 PHE HB2 H -156.031 -45.044 6.949 1.00 . A A . 59 PHE HB2 1 1
7 14900 1 1 62 PHE HB3 H -155.377 -46.490 7.698 1.00 . A A . 59 PHE HB3 1 1
7 14901 1 1 62 PHE HD1 H -153.519 -46.316 9.303 1.00 . A A . 59 PHE HD1 1 1
7 14902 1 1 62 PHE HD2 H -155.374 -42.879 7.634 1.00 . A A . 59 PHE HD2 1 1
7 14903 1 1 62 PHE HE1 H -152.546 -44.931 11.082 1.00 . A A . 59 PHE HE1 1 1
7 14904 1 1 62 PHE HE2 H -154.396 -41.482 9.399 1.00 . A A . 59 PHE HE2 1 1
7 14905 1 1 62 PHE HZ H -152.978 -42.502 11.120 1.00 . A A . 59 PHE HZ 1 1
7 14906 1 1 62 PHE N N -155.033 -46.485 5.040 1.00 . A A . 59 PHE N 1 1
7 14907 1 1 62 PHE O O -152.968 -47.808 6.204 1.00 . A A . 59 PHE O 1 1
7 14908 1 1 63 GLN C C -150.093 -45.790 8.426 1.00 . A A . 60 GLN C 1 1
7 14909 1 1 63 GLN CA C -150.740 -46.563 7.284 1.00 . A A . 60 GLN CA 1 1
7 14910 1 1 63 GLN CB C -149.784 -46.678 6.098 1.00 . A A . 60 GLN CB 1 1
7 14911 1 1 63 GLN CD C -148.810 -45.549 4.066 1.00 . A A . 60 GLN CD 1 1
7 14912 1 1 63 GLN CG C -149.615 -45.378 5.333 1.00 . A A . 60 GLN CG 1 1
7 14913 1 1 63 GLN H H -152.043 -44.933 6.944 1.00 . A A . 60 GLN H 1 1
7 14914 1 1 63 GLN HA H -150.990 -47.555 7.633 1.00 . A A . 60 GLN HA 1 1
7 14915 1 1 63 GLN HB2 H -148.815 -46.988 6.460 1.00 . A A . 60 GLN HB2 1 1
7 14916 1 1 63 GLN HB3 H -150.162 -47.426 5.416 1.00 . A A . 60 GLN HB3 1 1
7 14917 1 1 63 GLN HE21 H -148.194 -43.670 4.184 1.00 . A A . 60 GLN HE21 1 1
7 14918 1 1 63 GLN HE22 H -147.618 -44.570 2.820 1.00 . A A . 60 GLN HE22 1 1
7 14919 1 1 63 GLN HG2 H -150.591 -44.998 5.072 1.00 . A A . 60 GLN HG2 1 1
7 14920 1 1 63 GLN HG3 H -149.111 -44.665 5.969 1.00 . A A . 60 GLN HG3 1 1
7 14921 1 1 63 GLN N N -151.973 -45.913 6.870 1.00 . A A . 60 GLN N 1 1
7 14922 1 1 63 GLN NE2 N -148.137 -44.492 3.652 1.00 . A A . 60 GLN NE2 1 1
7 14923 1 1 63 GLN O O -150.376 -44.611 8.626 1.00 . A A . 60 GLN O 1 1
7 14924 1 1 63 GLN OE1 O -148.808 -46.618 3.457 1.00 . A A . 60 GLN OE1 1 1
7 14925 1 1 64 VAL C C -147.070 -45.938 10.196 1.00 . A A . 61 VAL C 1 1
7 14926 1 1 64 VAL CA C -148.585 -45.848 10.326 1.00 . A A . 61 VAL CA 1 1
7 14927 1 1 64 VAL CB C -149.032 -46.518 11.647 1.00 . A A . 61 VAL CB 1 1
7 14928 1 1 64 VAL CG1 C -148.304 -45.918 12.840 1.00 . A A . 61 VAL CG1 1 1
7 14929 1 1 64 VAL CG2 C -150.537 -46.390 11.829 1.00 . A A . 61 VAL CG2 1 1
7 14930 1 1 64 VAL H H -149.010 -47.381 8.942 1.00 . A A . 61 VAL H 1 1
7 14931 1 1 64 VAL HA H -148.873 -44.807 10.358 1.00 . A A . 61 VAL HA 1 1
7 14932 1 1 64 VAL HB H -148.787 -47.569 11.595 1.00 . A A . 61 VAL HB 1 1
7 14933 1 1 64 VAL HG11 H -148.535 -44.865 12.910 1.00 . A A . 61 VAL HG11 1 1
7 14934 1 1 64 VAL HG12 H -148.621 -46.417 13.744 1.00 . A A . 61 VAL HG12 1 1
7 14935 1 1 64 VAL HG13 H -147.239 -46.044 12.712 1.00 . A A . 61 VAL HG13 1 1
7 14936 1 1 64 VAL HG21 H -150.833 -46.882 12.743 1.00 . A A . 61 VAL HG21 1 1
7 14937 1 1 64 VAL HG22 H -150.805 -45.345 11.880 1.00 . A A . 61 VAL HG22 1 1
7 14938 1 1 64 VAL HG23 H -151.041 -46.850 10.992 1.00 . A A . 61 VAL HG23 1 1
7 14939 1 1 64 VAL N N -149.231 -46.459 9.176 1.00 . A A . 61 VAL N 1 1
7 14940 1 1 64 VAL O O -146.525 -47.004 9.903 1.00 . A A . 61 VAL O 1 1
7 14941 1 1 65 LEU C C -144.407 -44.445 11.729 1.00 . A A . 62 LEU C 1 1
7 14942 1 1 65 LEU CA C -144.955 -44.751 10.346 1.00 . A A . 62 LEU CA 1 1
7 14943 1 1 65 LEU CB C -144.487 -43.682 9.354 1.00 . A A . 62 LEU CB 1 1
7 14944 1 1 65 LEU CD1 C -144.391 -42.773 7.025 1.00 . A A . 62 LEU CD1 1 1
7 14945 1 1 65 LEU CD2 C -144.468 -45.243 7.385 1.00 . A A . 62 LEU CD2 1 1
7 14946 1 1 65 LEU CG C -144.929 -43.889 7.905 1.00 . A A . 62 LEU CG 1 1
7 14947 1 1 65 LEU H H -146.909 -43.993 10.615 1.00 . A A . 62 LEU H 1 1
7 14948 1 1 65 LEU HA H -144.592 -45.717 10.027 1.00 . A A . 62 LEU HA 1 1
7 14949 1 1 65 LEU HB2 H -144.863 -42.726 9.687 1.00 . A A . 62 LEU HB2 1 1
7 14950 1 1 65 LEU HB3 H -143.407 -43.652 9.376 1.00 . A A . 62 LEU HB3 1 1
7 14951 1 1 65 LEU HD11 H -144.698 -42.940 6.004 1.00 . A A . 62 LEU HD11 1 1
7 14952 1 1 65 LEU HD12 H -144.780 -41.826 7.368 1.00 . A A . 62 LEU HD12 1 1
7 14953 1 1 65 LEU HD13 H -143.312 -42.760 7.081 1.00 . A A . 62 LEU HD13 1 1
7 14954 1 1 65 LEU HD21 H -143.392 -45.305 7.445 1.00 . A A . 62 LEU HD21 1 1
7 14955 1 1 65 LEU HD22 H -144.908 -46.027 7.983 1.00 . A A . 62 LEU HD22 1 1
7 14956 1 1 65 LEU HD23 H -144.778 -45.359 6.356 1.00 . A A . 62 LEU HD23 1 1
7 14957 1 1 65 LEU HG H -146.008 -43.860 7.856 1.00 . A A . 62 LEU HG 1 1
7 14958 1 1 65 LEU N N -146.406 -44.811 10.399 1.00 . A A . 62 LEU N 1 1
7 14959 1 1 65 LEU O O -144.490 -43.312 12.204 1.00 . A A . 62 LEU O 1 1
7 14960 1 1 66 ALA C C -141.867 -44.897 13.652 1.00 . A A . 63 ALA C 1 1
7 14961 1 1 66 ALA CA C -143.331 -45.298 13.712 1.00 . A A . 63 ALA CA 1 1
7 14962 1 1 66 ALA CB C -143.503 -46.579 14.510 1.00 . A A . 63 ALA CB 1 1
7 14963 1 1 66 ALA H H -143.812 -46.337 11.937 1.00 . A A . 63 ALA H 1 1
7 14964 1 1 66 ALA HA H -143.890 -44.514 14.205 1.00 . A A . 63 ALA HA 1 1
7 14965 1 1 66 ALA HB1 H -144.545 -46.863 14.514 1.00 . A A . 63 ALA HB1 1 1
7 14966 1 1 66 ALA HB2 H -142.915 -47.365 14.059 1.00 . A A . 63 ALA HB2 1 1
7 14967 1 1 66 ALA HB3 H -143.170 -46.418 15.524 1.00 . A A . 63 ALA HB3 1 1
7 14968 1 1 66 ALA N N -143.865 -45.458 12.376 1.00 . A A . 63 ALA N 1 1
7 14969 1 1 66 ALA O O -140.997 -45.725 13.394 1.00 . A A . 63 ALA O 1 1
7 14970 1 1 67 VAL C C -139.657 -43.007 15.221 1.00 . A A . 64 VAL C 1 1
7 14971 1 1 67 VAL CA C -140.231 -43.129 13.820 1.00 . A A . 64 VAL CA 1 1
7 14972 1 1 67 VAL CB C -140.132 -41.761 13.111 1.00 . A A . 64 VAL CB 1 1
7 14973 1 1 67 VAL CG1 C -138.686 -41.287 13.059 1.00 . A A . 64 VAL CG1 1 1
7 14974 1 1 67 VAL CG2 C -140.716 -41.838 11.711 1.00 . A A . 64 VAL CG2 1 1
7 14975 1 1 67 VAL H H -142.327 -43.006 14.096 1.00 . A A . 64 VAL H 1 1
7 14976 1 1 67 VAL HA H -139.641 -43.842 13.264 1.00 . A A . 64 VAL HA 1 1
7 14977 1 1 67 VAL HB H -140.704 -41.041 13.678 1.00 . A A . 64 VAL HB 1 1
7 14978 1 1 67 VAL HG11 H -138.641 -40.327 12.567 1.00 . A A . 64 VAL HG11 1 1
7 14979 1 1 67 VAL HG12 H -138.303 -41.196 14.064 1.00 . A A . 64 VAL HG12 1 1
7 14980 1 1 67 VAL HG13 H -138.093 -42.003 12.510 1.00 . A A . 64 VAL HG13 1 1
7 14981 1 1 67 VAL HG21 H -140.606 -40.880 11.224 1.00 . A A . 64 VAL HG21 1 1
7 14982 1 1 67 VAL HG22 H -140.190 -42.591 11.144 1.00 . A A . 64 VAL HG22 1 1
7 14983 1 1 67 VAL HG23 H -141.763 -42.095 11.770 1.00 . A A . 64 VAL HG23 1 1
7 14984 1 1 67 VAL N N -141.594 -43.625 13.872 1.00 . A A . 64 VAL N 1 1
7 14985 1 1 67 VAL O O -140.135 -42.220 16.036 1.00 . A A . 64 VAL O 1 1
7 14986 1 1 68 ALA C C -136.854 -42.680 16.680 1.00 . A A . 65 ALA C 1 1
7 14987 1 1 68 ALA CA C -137.951 -43.729 16.763 1.00 . A A . 65 ALA CA 1 1
7 14988 1 1 68 ALA CB C -137.379 -45.087 17.138 1.00 . A A . 65 ALA CB 1 1
7 14989 1 1 68 ALA H H -138.354 -44.463 14.828 1.00 . A A . 65 ALA H 1 1
7 14990 1 1 68 ALA HA H -138.663 -43.437 17.523 1.00 . A A . 65 ALA HA 1 1
7 14991 1 1 68 ALA HB1 H -136.746 -45.444 16.339 1.00 . A A . 65 ALA HB1 1 1
7 14992 1 1 68 ALA HB2 H -136.798 -44.995 18.044 1.00 . A A . 65 ALA HB2 1 1
7 14993 1 1 68 ALA HB3 H -138.186 -45.786 17.298 1.00 . A A . 65 ALA HB3 1 1
7 14994 1 1 68 ALA N N -138.648 -43.807 15.499 1.00 . A A . 65 ALA N 1 1
7 14995 1 1 68 ALA O O -136.115 -42.619 15.696 1.00 . A A . 65 ALA O 1 1
7 14996 1 1 69 GLN C C -134.592 -41.227 18.616 1.00 . A A . 66 GLN C 1 1
7 14997 1 1 69 GLN CA C -135.755 -40.791 17.720 1.00 . A A . 66 GLN CA 1 1
7 14998 1 1 69 GLN CB C -136.371 -39.451 18.174 1.00 . A A . 66 GLN CB 1 1
7 14999 1 1 69 GLN CD C -137.749 -40.275 20.131 1.00 . A A . 66 GLN CD 1 1
7 15000 1 1 69 GLN CG C -136.667 -39.331 19.663 1.00 . A A . 66 GLN CG 1 1
7 15001 1 1 69 GLN H H -137.377 -41.947 18.464 1.00 . A A . 66 GLN H 1 1
7 15002 1 1 69 GLN HA H -135.381 -40.680 16.713 1.00 . A A . 66 GLN HA 1 1
7 15003 1 1 69 GLN HB2 H -135.698 -38.653 17.906 1.00 . A A . 66 GLN HB2 1 1
7 15004 1 1 69 GLN HB3 H -137.300 -39.309 17.638 1.00 . A A . 66 GLN HB3 1 1
7 15005 1 1 69 GLN HE21 H -139.153 -38.946 19.686 1.00 . A A . 66 GLN HE21 1 1
7 15006 1 1 69 GLN HE22 H -139.715 -40.444 20.340 1.00 . A A . 66 GLN HE22 1 1
7 15007 1 1 69 GLN HG2 H -135.764 -39.548 20.211 1.00 . A A . 66 GLN HG2 1 1
7 15008 1 1 69 GLN HG3 H -136.978 -38.319 19.872 1.00 . A A . 66 GLN HG3 1 1
7 15009 1 1 69 GLN N N -136.764 -41.842 17.697 1.00 . A A . 66 GLN N 1 1
7 15010 1 1 69 GLN NE2 N -138.996 -39.843 20.044 1.00 . A A . 66 GLN NE2 1 1
7 15011 1 1 69 GLN O O -134.740 -42.182 19.381 1.00 . A A . 66 GLN O 1 1
7 15012 1 1 69 GLN OE1 O -137.466 -41.382 20.557 1.00 . A A . 66 GLN OE1 1 1
7 15013 1 1 70 PRO C C -132.377 -40.966 20.766 1.00 . A A . 67 PRO C 1 1
7 15014 1 1 70 PRO CA C -132.213 -40.993 19.246 1.00 . A A . 67 PRO CA 1 1
7 15015 1 1 70 PRO CB C -131.136 -40.002 18.785 1.00 . A A . 67 PRO CB 1 1
7 15016 1 1 70 PRO CD C -133.157 -39.364 17.707 1.00 . A A . 67 PRO CD 1 1
7 15017 1 1 70 PRO CG C -131.893 -38.817 18.301 1.00 . A A . 67 PRO CG 1 1
7 15018 1 1 70 PRO HA H -131.923 -41.991 18.949 1.00 . A A . 67 PRO HA 1 1
7 15019 1 1 70 PRO HB2 H -130.492 -39.751 19.613 1.00 . A A . 67 PRO HB2 1 1
7 15020 1 1 70 PRO HB3 H -130.553 -40.446 17.993 1.00 . A A . 67 PRO HB3 1 1
7 15021 1 1 70 PRO HD2 H -133.958 -38.648 17.802 1.00 . A A . 67 PRO HD2 1 1
7 15022 1 1 70 PRO HD3 H -133.006 -39.628 16.671 1.00 . A A . 67 PRO HD3 1 1
7 15023 1 1 70 PRO HG2 H -132.119 -38.160 19.128 1.00 . A A . 67 PRO HG2 1 1
7 15024 1 1 70 PRO HG3 H -131.319 -38.295 17.549 1.00 . A A . 67 PRO HG3 1 1
7 15025 1 1 70 PRO N N -133.418 -40.564 18.522 1.00 . A A . 67 PRO N 1 1
7 15026 1 1 70 PRO O O -132.141 -39.945 21.419 1.00 . A A . 67 PRO O 1 1
7 15027 1 1 71 ILE C C -132.277 -43.659 23.058 1.00 . A A . 68 ILE C 1 1
7 15028 1 1 71 ILE CA C -132.912 -42.311 22.743 1.00 . A A . 68 ILE CA 1 1
7 15029 1 1 71 ILE CB C -134.375 -42.301 23.257 1.00 . A A . 68 ILE CB 1 1
7 15030 1 1 71 ILE CD1 C -134.462 -39.773 23.660 1.00 . A A . 68 ILE CD1 1 1
7 15031 1 1 71 ILE CG1 C -135.064 -40.965 22.943 1.00 . A A . 68 ILE CG1 1 1
7 15032 1 1 71 ILE CG2 C -134.418 -42.581 24.754 1.00 . A A . 68 ILE CG2 1 1
7 15033 1 1 71 ILE H H -133.132 -42.806 20.704 1.00 . A A . 68 ILE H 1 1
7 15034 1 1 71 ILE HA H -132.358 -41.528 23.242 1.00 . A A . 68 ILE HA 1 1
7 15035 1 1 71 ILE HB H -134.908 -43.095 22.757 1.00 . A A . 68 ILE HB 1 1
7 15036 1 1 71 ILE HD11 H -133.423 -39.673 23.383 1.00 . A A . 68 ILE HD11 1 1
7 15037 1 1 71 ILE HD12 H -134.996 -38.878 23.379 1.00 . A A . 68 ILE HD12 1 1
7 15038 1 1 71 ILE HD13 H -134.538 -39.918 24.727 1.00 . A A . 68 ILE HD13 1 1
7 15039 1 1 71 ILE HG12 H -134.998 -40.776 21.883 1.00 . A A . 68 ILE HG12 1 1
7 15040 1 1 71 ILE HG13 H -136.104 -41.031 23.227 1.00 . A A . 68 ILE HG13 1 1
7 15041 1 1 71 ILE HG21 H -133.858 -41.823 25.280 1.00 . A A . 68 ILE HG21 1 1
7 15042 1 1 71 ILE HG22 H -135.444 -42.570 25.093 1.00 . A A . 68 ILE HG22 1 1
7 15043 1 1 71 ILE HG23 H -133.986 -43.551 24.952 1.00 . A A . 68 ILE HG23 1 1
7 15044 1 1 71 ILE N N -132.831 -42.091 21.304 1.00 . A A . 68 ILE N 1 1
7 15045 1 1 71 ILE O O -131.231 -43.734 23.701 1.00 . A A . 68 ILE O 1 1
7 15046 1 1 72 ASP C C -131.578 -46.319 21.338 1.00 . A A . 69 ASP C 1 1
7 15047 1 1 72 ASP CA C -132.331 -46.058 22.636 1.00 . A A . 69 ASP CA 1 1
7 15048 1 1 72 ASP CB C -133.414 -47.131 22.826 1.00 . A A . 69 ASP CB 1 1
7 15049 1 1 72 ASP CG C -133.216 -47.960 24.083 1.00 . A A . 69 ASP CG 1 1
7 15050 1 1 72 ASP H H -133.797 -44.606 22.175 1.00 . A A . 69 ASP H 1 1
7 15051 1 1 72 ASP HA H -131.638 -46.090 23.465 1.00 . A A . 69 ASP HA 1 1
7 15052 1 1 72 ASP HB2 H -134.380 -46.660 22.881 1.00 . A A . 69 ASP HB2 1 1
7 15053 1 1 72 ASP HB3 H -133.396 -47.797 21.976 1.00 . A A . 69 ASP HB3 1 1
7 15054 1 1 72 ASP N N -132.914 -44.722 22.578 1.00 . A A . 69 ASP N 1 1
7 15055 1 1 72 ASP O O -131.959 -45.796 20.287 1.00 . A A . 69 ASP O 1 1
7 15056 1 1 72 ASP OD1 O -132.312 -48.820 24.091 1.00 . A A . 69 ASP OD1 1 1
7 15057 1 1 72 ASP OD2 O -133.975 -47.764 25.052 1.00 . A A . 69 ASP OD2 1 1
7 15058 1 1 73 PRO C C -130.521 -48.040 19.062 1.00 . A A . 70 PRO C 1 1
7 15059 1 1 73 PRO CA C -129.694 -47.433 20.199 1.00 . A A . 70 PRO CA 1 1
7 15060 1 1 73 PRO CB C -128.687 -48.459 20.720 1.00 . A A . 70 PRO CB 1 1
7 15061 1 1 73 PRO CD C -129.910 -47.681 22.616 1.00 . A A . 70 PRO CD 1 1
7 15062 1 1 73 PRO CG C -128.557 -48.160 22.171 1.00 . A A . 70 PRO CG 1 1
7 15063 1 1 73 PRO HA H -129.164 -46.570 19.828 1.00 . A A . 70 PRO HA 1 1
7 15064 1 1 73 PRO HB2 H -129.065 -49.457 20.552 1.00 . A A . 70 PRO HB2 1 1
7 15065 1 1 73 PRO HB3 H -127.745 -48.334 20.207 1.00 . A A . 70 PRO HB3 1 1
7 15066 1 1 73 PRO HD2 H -130.509 -48.508 22.967 1.00 . A A . 70 PRO HD2 1 1
7 15067 1 1 73 PRO HD3 H -129.811 -46.932 23.387 1.00 . A A . 70 PRO HD3 1 1
7 15068 1 1 73 PRO HG2 H -128.281 -49.056 22.708 1.00 . A A . 70 PRO HG2 1 1
7 15069 1 1 73 PRO HG3 H -127.818 -47.388 22.322 1.00 . A A . 70 PRO HG3 1 1
7 15070 1 1 73 PRO N N -130.485 -47.097 21.390 1.00 . A A . 70 PRO N 1 1
7 15071 1 1 73 PRO O O -131.611 -48.586 19.270 1.00 . A A . 70 PRO O 1 1
7 15072 1 1 74 ILE C C -130.868 -50.003 16.828 1.00 . A A . 71 ILE C 1 1
7 15073 1 1 74 ILE CA C -130.603 -48.504 16.662 1.00 . A A . 71 ILE CA 1 1
7 15074 1 1 74 ILE CB C -129.728 -48.255 15.407 1.00 . A A . 71 ILE CB 1 1
7 15075 1 1 74 ILE CD1 C -131.668 -48.301 13.746 1.00 . A A . 71 ILE CD1 1 1
7 15076 1 1 74 ILE CG1 C -130.343 -48.906 14.162 1.00 . A A . 71 ILE CG1 1 1
7 15077 1 1 74 ILE CG2 C -128.307 -48.758 15.628 1.00 . A A . 71 ILE CG2 1 1
7 15078 1 1 74 ILE H H -129.120 -47.475 17.759 1.00 . A A . 71 ILE H 1 1
7 15079 1 1 74 ILE HA H -131.548 -47.999 16.520 1.00 . A A . 71 ILE HA 1 1
7 15080 1 1 74 ILE HB H -129.675 -47.187 15.249 1.00 . A A . 71 ILE HB 1 1
7 15081 1 1 74 ILE HD11 H -132.381 -48.411 14.550 1.00 . A A . 71 ILE HD11 1 1
7 15082 1 1 74 ILE HD12 H -131.532 -47.252 13.528 1.00 . A A . 71 ILE HD12 1 1
7 15083 1 1 74 ILE HD13 H -132.035 -48.807 12.866 1.00 . A A . 71 ILE HD13 1 1
7 15084 1 1 74 ILE HG12 H -129.658 -48.800 13.333 1.00 . A A . 71 ILE HG12 1 1
7 15085 1 1 74 ILE HG13 H -130.504 -49.957 14.356 1.00 . A A . 71 ILE HG13 1 1
7 15086 1 1 74 ILE HG21 H -127.865 -48.228 16.459 1.00 . A A . 71 ILE HG21 1 1
7 15087 1 1 74 ILE HG22 H -128.328 -49.815 15.846 1.00 . A A . 71 ILE HG22 1 1
7 15088 1 1 74 ILE HG23 H -127.720 -48.585 14.737 1.00 . A A . 71 ILE HG23 1 1
7 15089 1 1 74 ILE N N -129.974 -47.945 17.854 1.00 . A A . 71 ILE N 1 1
7 15090 1 1 74 ILE O O -131.859 -50.525 16.326 1.00 . A A . 71 ILE O 1 1
7 15091 1 1 75 GLU C C -131.412 -52.368 18.616 1.00 . A A . 72 GLU C 1 1
7 15092 1 1 75 GLU CA C -130.149 -52.109 17.802 1.00 . A A . 72 GLU CA 1 1
7 15093 1 1 75 GLU CB C -128.943 -52.653 18.560 1.00 . A A . 72 GLU CB 1 1
7 15094 1 1 75 GLU CD C -128.414 -54.692 17.192 1.00 . A A . 72 GLU CD 1 1
7 15095 1 1 75 GLU CG C -128.867 -54.165 18.540 1.00 . A A . 72 GLU CG 1 1
7 15096 1 1 75 GLU H H -129.223 -50.215 17.939 1.00 . A A . 72 GLU H 1 1
7 15097 1 1 75 GLU HA H -130.229 -52.610 16.849 1.00 . A A . 72 GLU HA 1 1
7 15098 1 1 75 GLU HB2 H -128.041 -52.260 18.114 1.00 . A A . 72 GLU HB2 1 1
7 15099 1 1 75 GLU HB3 H -129.001 -52.328 19.588 1.00 . A A . 72 GLU HB3 1 1
7 15100 1 1 75 GLU HG2 H -128.179 -54.489 19.302 1.00 . A A . 72 GLU HG2 1 1
7 15101 1 1 75 GLU HG3 H -129.848 -54.561 18.753 1.00 . A A . 72 GLU HG3 1 1
7 15102 1 1 75 GLU N N -129.992 -50.683 17.557 1.00 . A A . 72 GLU N 1 1
7 15103 1 1 75 GLU O O -132.171 -53.301 18.340 1.00 . A A . 72 GLU O 1 1
7 15104 1 1 75 GLU OE1 O -127.192 -54.790 16.967 1.00 . A A . 72 GLU OE1 1 1
7 15105 1 1 75 GLU OE2 O -129.281 -54.975 16.338 1.00 . A A . 72 GLU OE2 1 1
7 15106 1 1 76 SER C C -134.081 -51.588 19.734 1.00 . A A . 73 SER C 1 1
7 15107 1 1 76 SER CA C -132.764 -51.648 20.503 1.00 . A A . 73 SER CA 1 1
7 15108 1 1 76 SER CB C -132.722 -50.535 21.552 1.00 . A A . 73 SER CB 1 1
7 15109 1 1 76 SER H H -131.023 -50.761 19.730 1.00 . A A . 73 SER H 1 1
7 15110 1 1 76 SER HA H -132.677 -52.608 20.993 1.00 . A A . 73 SER HA 1 1
7 15111 1 1 76 SER HB2 H -132.797 -49.579 21.055 1.00 . A A . 73 SER HB2 1 1
7 15112 1 1 76 SER HB3 H -133.550 -50.644 22.239 1.00 . A A . 73 SER HB3 1 1
7 15113 1 1 76 SER HG H -131.627 -50.058 23.109 1.00 . A A . 73 SER HG 1 1
7 15114 1 1 76 SER N N -131.636 -51.512 19.604 1.00 . A A . 73 SER N 1 1
7 15115 1 1 76 SER O O -134.987 -52.396 19.961 1.00 . A A . 73 SER O 1 1
7 15116 1 1 76 SER OG O -131.511 -50.568 22.284 1.00 . A A . 73 SER OG 1 1
7 15117 1 1 77 VAL C C -135.573 -51.636 17.040 1.00 . A A . 74 VAL C 1 1
7 15118 1 1 77 VAL CA C -135.401 -50.477 18.029 1.00 . A A . 74 VAL CA 1 1
7 15119 1 1 77 VAL CB C -135.466 -49.109 17.300 1.00 . A A . 74 VAL CB 1 1
7 15120 1 1 77 VAL CG1 C -134.458 -49.015 16.169 1.00 . A A . 74 VAL CG1 1 1
7 15121 1 1 77 VAL CG2 C -136.871 -48.838 16.790 1.00 . A A . 74 VAL CG2 1 1
7 15122 1 1 77 VAL H H -133.417 -50.030 18.654 1.00 . A A . 74 VAL H 1 1
7 15123 1 1 77 VAL HA H -136.225 -50.515 18.728 1.00 . A A . 74 VAL HA 1 1
7 15124 1 1 77 VAL HB H -135.224 -48.340 18.019 1.00 . A A . 74 VAL HB 1 1
7 15125 1 1 77 VAL HG11 H -134.554 -48.057 15.681 1.00 . A A . 74 VAL HG11 1 1
7 15126 1 1 77 VAL HG12 H -133.460 -49.121 16.565 1.00 . A A . 74 VAL HG12 1 1
7 15127 1 1 77 VAL HG13 H -134.647 -49.804 15.454 1.00 . A A . 74 VAL HG13 1 1
7 15128 1 1 77 VAL HG21 H -137.563 -48.839 17.620 1.00 . A A . 74 VAL HG21 1 1
7 15129 1 1 77 VAL HG22 H -136.897 -47.876 16.300 1.00 . A A . 74 VAL HG22 1 1
7 15130 1 1 77 VAL HG23 H -137.153 -49.608 16.087 1.00 . A A . 74 VAL HG23 1 1
7 15131 1 1 77 VAL N N -134.181 -50.637 18.808 1.00 . A A . 74 VAL N 1 1
7 15132 1 1 77 VAL O O -136.697 -52.062 16.774 1.00 . A A . 74 VAL O 1 1
7 15133 1 1 78 ARG C C -135.223 -54.482 16.308 1.00 . A A . 75 ARG C 1 1
7 15134 1 1 78 ARG CA C -134.501 -53.326 15.628 1.00 . A A . 75 ARG CA 1 1
7 15135 1 1 78 ARG CB C -133.092 -53.811 15.274 1.00 . A A . 75 ARG CB 1 1
7 15136 1 1 78 ARG CD C -130.852 -53.421 14.282 1.00 . A A . 75 ARG CD 1 1
7 15137 1 1 78 ARG CG C -132.247 -52.848 14.462 1.00 . A A . 75 ARG CG 1 1
7 15138 1 1 78 ARG CZ C -128.628 -52.666 13.554 1.00 . A A . 75 ARG CZ 1 1
7 15139 1 1 78 ARG H H -133.591 -51.752 16.734 1.00 . A A . 75 ARG H 1 1
7 15140 1 1 78 ARG HA H -135.026 -53.053 14.727 1.00 . A A . 75 ARG HA 1 1
7 15141 1 1 78 ARG HB2 H -132.561 -54.018 16.191 1.00 . A A . 75 ARG HB2 1 1
7 15142 1 1 78 ARG HB3 H -133.181 -54.732 14.714 1.00 . A A . 75 ARG HB3 1 1
7 15143 1 1 78 ARG HD2 H -130.426 -53.596 15.258 1.00 . A A . 75 ARG HD2 1 1
7 15144 1 1 78 ARG HD3 H -130.934 -54.363 13.758 1.00 . A A . 75 ARG HD3 1 1
7 15145 1 1 78 ARG HE H -130.365 -51.854 12.963 1.00 . A A . 75 ARG HE 1 1
7 15146 1 1 78 ARG HG2 H -132.703 -52.704 13.493 1.00 . A A . 75 ARG HG2 1 1
7 15147 1 1 78 ARG HG3 H -132.180 -51.905 14.983 1.00 . A A . 75 ARG HG3 1 1
7 15148 1 1 78 ARG HH11 H -128.623 -54.158 14.949 1.00 . A A . 75 ARG HH11 1 1
7 15149 1 1 78 ARG HH12 H -127.060 -53.661 14.372 1.00 . A A . 75 ARG HH12 1 1
7 15150 1 1 78 ARG HH21 H -128.300 -51.174 12.212 1.00 . A A . 75 ARG HH21 1 1
7 15151 1 1 78 ARG HH22 H -126.878 -51.988 12.798 1.00 . A A . 75 ARG HH22 1 1
7 15152 1 1 78 ARG N N -134.458 -52.159 16.516 1.00 . A A . 75 ARG N 1 1
7 15153 1 1 78 ARG NE N -129.956 -52.545 13.533 1.00 . A A . 75 ARG NE 1 1
7 15154 1 1 78 ARG NH1 N -128.055 -53.564 14.350 1.00 . A A . 75 ARG NH1 1 1
7 15155 1 1 78 ARG NH2 N -127.874 -51.877 12.800 1.00 . A A . 75 ARG NH2 1 1
7 15156 1 1 78 ARG O O -136.177 -55.052 15.768 1.00 . A A . 75 ARG O 1 1
7 15157 1 1 79 GLN C C -136.735 -55.722 18.613 1.00 . A A . 76 GLN C 1 1
7 15158 1 1 79 GLN CA C -135.275 -55.937 18.261 1.00 . A A . 76 GLN CA 1 1
7 15159 1 1 79 GLN CB C -134.464 -56.144 19.543 1.00 . A A . 76 GLN CB 1 1
7 15160 1 1 79 GLN CD C -134.168 -57.502 21.653 1.00 . A A . 76 GLN CD 1 1
7 15161 1 1 79 GLN CG C -134.819 -57.422 20.289 1.00 . A A . 76 GLN CG 1 1
7 15162 1 1 79 GLN H H -134.031 -54.268 17.899 1.00 . A A . 76 GLN H 1 1
7 15163 1 1 79 GLN HA H -135.192 -56.817 17.640 1.00 . A A . 76 GLN HA 1 1
7 15164 1 1 79 GLN HB2 H -133.414 -56.176 19.291 1.00 . A A . 76 GLN HB2 1 1
7 15165 1 1 79 GLN HB3 H -134.641 -55.307 20.204 1.00 . A A . 76 GLN HB3 1 1
7 15166 1 1 79 GLN HE21 H -135.762 -56.669 22.488 1.00 . A A . 76 GLN HE21 1 1
7 15167 1 1 79 GLN HE22 H -134.474 -57.078 23.561 1.00 . A A . 76 GLN HE22 1 1
7 15168 1 1 79 GLN HG2 H -135.890 -57.464 20.416 1.00 . A A . 76 GLN HG2 1 1
7 15169 1 1 79 GLN HG3 H -134.495 -58.268 19.702 1.00 . A A . 76 GLN HG3 1 1
7 15170 1 1 79 GLN N N -134.756 -54.807 17.509 1.00 . A A . 76 GLN N 1 1
7 15171 1 1 79 GLN NE2 N -134.871 -57.034 22.670 1.00 . A A . 76 GLN NE2 1 1
7 15172 1 1 79 GLN O O -137.553 -56.618 18.447 1.00 . A A . 76 GLN O 1 1
7 15173 1 1 79 GLN OE1 O -133.051 -57.992 21.795 1.00 . A A . 76 GLN OE1 1 1
7 15174 1 1 80 TYR C C -139.429 -54.487 18.436 1.00 . A A . 77 TYR C 1 1
7 15175 1 1 80 TYR CA C -138.401 -54.200 19.530 1.00 . A A . 77 TYR CA 1 1
7 15176 1 1 80 TYR CB C -138.474 -52.729 19.945 1.00 . A A . 77 TYR CB 1 1
7 15177 1 1 80 TYR CD1 C -140.680 -52.458 21.145 1.00 . A A . 77 TYR CD1 1 1
7 15178 1 1 80 TYR CD2 C -138.672 -52.314 22.421 1.00 . A A . 77 TYR CD2 1 1
7 15179 1 1 80 TYR CE1 C -141.425 -52.252 22.289 1.00 . A A . 77 TYR CE1 1 1
7 15180 1 1 80 TYR CE2 C -139.411 -52.105 23.569 1.00 . A A . 77 TYR CE2 1 1
7 15181 1 1 80 TYR CG C -139.293 -52.494 21.191 1.00 . A A . 77 TYR CG 1 1
7 15182 1 1 80 TYR CZ C -140.785 -52.077 23.497 1.00 . A A . 77 TYR CZ 1 1
7 15183 1 1 80 TYR H H -136.357 -53.827 19.120 1.00 . A A . 77 TYR H 1 1
7 15184 1 1 80 TYR HA H -138.621 -54.818 20.388 1.00 . A A . 77 TYR HA 1 1
7 15185 1 1 80 TYR HB2 H -137.475 -52.364 20.131 1.00 . A A . 77 TYR HB2 1 1
7 15186 1 1 80 TYR HB3 H -138.917 -52.157 19.143 1.00 . A A . 77 TYR HB3 1 1
7 15187 1 1 80 TYR HD1 H -141.177 -52.598 20.196 1.00 . A A . 77 TYR HD1 1 1
7 15188 1 1 80 TYR HD2 H -137.595 -52.336 22.473 1.00 . A A . 77 TYR HD2 1 1
7 15189 1 1 80 TYR HE1 H -142.504 -52.226 22.234 1.00 . A A . 77 TYR HE1 1 1
7 15190 1 1 80 TYR HE2 H -138.910 -51.969 24.516 1.00 . A A . 77 TYR HE2 1 1
7 15191 1 1 80 TYR HH H -142.122 -52.619 24.769 1.00 . A A . 77 TYR HH 1 1
7 15192 1 1 80 TYR N N -137.052 -54.520 19.078 1.00 . A A . 77 TYR N 1 1
7 15193 1 1 80 TYR O O -140.472 -55.091 18.691 1.00 . A A . 77 TYR O 1 1
7 15194 1 1 80 TYR OH O -141.524 -51.875 24.640 1.00 . A A . 77 TYR OH 1 1
7 15195 1 1 81 VAL C C -140.176 -55.745 15.771 1.00 . A A . 78 VAL C 1 1
7 15196 1 1 81 VAL CA C -139.998 -54.266 16.084 1.00 . A A . 78 VAL CA 1 1
7 15197 1 1 81 VAL CB C -139.460 -53.539 14.830 1.00 . A A . 78 VAL CB 1 1
7 15198 1 1 81 VAL CG1 C -140.368 -53.767 13.630 1.00 . A A . 78 VAL CG1 1 1
7 15199 1 1 81 VAL CG2 C -139.316 -52.056 15.108 1.00 . A A . 78 VAL CG2 1 1
7 15200 1 1 81 VAL H H -138.268 -53.598 17.078 1.00 . A A . 78 VAL H 1 1
7 15201 1 1 81 VAL HA H -140.960 -53.842 16.332 1.00 . A A . 78 VAL HA 1 1
7 15202 1 1 81 VAL HB H -138.484 -53.935 14.596 1.00 . A A . 78 VAL HB 1 1
7 15203 1 1 81 VAL HG11 H -140.393 -54.820 13.393 1.00 . A A . 78 VAL HG11 1 1
7 15204 1 1 81 VAL HG12 H -141.366 -53.426 13.865 1.00 . A A . 78 VAL HG12 1 1
7 15205 1 1 81 VAL HG13 H -139.989 -53.215 12.782 1.00 . A A . 78 VAL HG13 1 1
7 15206 1 1 81 VAL HG21 H -140.280 -51.648 15.380 1.00 . A A . 78 VAL HG21 1 1
7 15207 1 1 81 VAL HG22 H -138.620 -51.908 15.918 1.00 . A A . 78 VAL HG22 1 1
7 15208 1 1 81 VAL HG23 H -138.952 -51.558 14.221 1.00 . A A . 78 VAL HG23 1 1
7 15209 1 1 81 VAL N N -139.115 -54.065 17.217 1.00 . A A . 78 VAL N 1 1
7 15210 1 1 81 VAL O O -141.282 -56.199 15.515 1.00 . A A . 78 VAL O 1 1
7 15211 1 1 82 LYS C C -139.753 -58.780 16.471 1.00 . A A . 79 LYS C 1 1
7 15212 1 1 82 LYS CA C -139.169 -57.900 15.371 1.00 . A A . 79 LYS CA 1 1
7 15213 1 1 82 LYS CB C -137.811 -58.429 14.892 1.00 . A A . 79 LYS CB 1 1
7 15214 1 1 82 LYS CD C -138.367 -56.924 12.901 1.00 . A A . 79 LYS CD 1 1
7 15215 1 1 82 LYS CE C -139.548 -57.729 12.361 1.00 . A A . 79 LYS CE 1 1
7 15216 1 1 82 LYS CG C -137.313 -57.799 13.583 1.00 . A A . 79 LYS CG 1 1
7 15217 1 1 82 LYS H H -138.227 -56.114 16.044 1.00 . A A . 79 LYS H 1 1
7 15218 1 1 82 LYS HA H -139.850 -57.940 14.534 1.00 . A A . 79 LYS HA 1 1
7 15219 1 1 82 LYS HB2 H -137.076 -58.236 15.660 1.00 . A A . 79 LYS HB2 1 1
7 15220 1 1 82 LYS HB3 H -137.889 -59.495 14.744 1.00 . A A . 79 LYS HB3 1 1
7 15221 1 1 82 LYS HD2 H -138.737 -56.210 13.621 1.00 . A A . 79 LYS HD2 1 1
7 15222 1 1 82 LYS HD3 H -137.900 -56.395 12.082 1.00 . A A . 79 LYS HD3 1 1
7 15223 1 1 82 LYS HE2 H -139.261 -58.179 11.421 1.00 . A A . 79 LYS HE2 1 1
7 15224 1 1 82 LYS HE3 H -139.791 -58.505 13.071 1.00 . A A . 79 LYS HE3 1 1
7 15225 1 1 82 LYS HG2 H -136.449 -57.190 13.801 1.00 . A A . 79 LYS HG2 1 1
7 15226 1 1 82 LYS HG3 H -137.028 -58.593 12.907 1.00 . A A . 79 LYS HG3 1 1
7 15227 1 1 82 LYS HZ1 H -141.518 -57.433 11.716 1.00 . A A . 79 LYS HZ1 1 1
7 15228 1 1 82 LYS HZ2 H -141.091 -56.491 13.054 1.00 . A A . 79 LYS HZ2 1 1
7 15229 1 1 82 LYS HZ3 H -140.524 -56.081 11.513 1.00 . A A . 79 LYS HZ3 1 1
7 15230 1 1 82 LYS N N -139.090 -56.498 15.766 1.00 . A A . 79 LYS N 1 1
7 15231 1 1 82 LYS NZ N -140.753 -56.874 12.143 1.00 . A A . 79 LYS NZ 1 1
7 15232 1 1 82 LYS O O -140.454 -59.746 16.179 1.00 . A A . 79 LYS O 1 1
7 15233 1 1 83 ASP C C -141.475 -59.172 18.947 1.00 . A A . 80 ASP C 1 1
7 15234 1 1 83 ASP CA C -139.951 -59.198 18.868 1.00 . A A . 80 ASP CA 1 1
7 15235 1 1 83 ASP CB C -139.344 -58.633 20.156 1.00 . A A . 80 ASP CB 1 1
7 15236 1 1 83 ASP CG C -139.774 -59.387 21.400 1.00 . A A . 80 ASP CG 1 1
7 15237 1 1 83 ASP H H -138.922 -57.634 17.879 1.00 . A A . 80 ASP H 1 1
7 15238 1 1 83 ASP HA H -139.626 -60.219 18.743 1.00 . A A . 80 ASP HA 1 1
7 15239 1 1 83 ASP HB2 H -138.268 -58.680 20.088 1.00 . A A . 80 ASP HB2 1 1
7 15240 1 1 83 ASP HB3 H -139.645 -57.599 20.263 1.00 . A A . 80 ASP HB3 1 1
7 15241 1 1 83 ASP N N -139.475 -58.431 17.718 1.00 . A A . 80 ASP N 1 1
7 15242 1 1 83 ASP O O -142.119 -60.211 19.078 1.00 . A A . 80 ASP O 1 1
7 15243 1 1 83 ASP OD1 O -139.222 -60.477 21.654 1.00 . A A . 80 ASP OD1 1 1
7 15244 1 1 83 ASP OD2 O -140.643 -58.874 22.135 1.00 . A A . 80 ASP OD2 1 1
7 15245 1 1 84 TYR C C -144.145 -57.792 17.543 1.00 . A A . 81 TYR C 1 1
7 15246 1 1 84 TYR CA C -143.499 -57.836 18.926 1.00 . A A . 81 TYR CA 1 1
7 15247 1 1 84 TYR CB C -143.852 -56.570 19.711 1.00 . A A . 81 TYR CB 1 1
7 15248 1 1 84 TYR CD1 C -143.797 -57.234 22.148 1.00 . A A . 81 TYR CD1 1 1
7 15249 1 1 84 TYR CD2 C -142.111 -55.755 21.346 1.00 . A A . 81 TYR CD2 1 1
7 15250 1 1 84 TYR CE1 C -143.242 -57.186 23.412 1.00 . A A . 81 TYR CE1 1 1
7 15251 1 1 84 TYR CE2 C -141.550 -55.702 22.606 1.00 . A A . 81 TYR CE2 1 1
7 15252 1 1 84 TYR CG C -143.242 -56.520 21.094 1.00 . A A . 81 TYR CG 1 1
7 15253 1 1 84 TYR CZ C -142.117 -56.420 23.636 1.00 . A A . 81 TYR CZ 1 1
7 15254 1 1 84 TYR H H -141.493 -57.189 18.683 1.00 . A A . 81 TYR H 1 1
7 15255 1 1 84 TYR HA H -143.880 -58.694 19.459 1.00 . A A . 81 TYR HA 1 1
7 15256 1 1 84 TYR HB2 H -143.502 -55.707 19.165 1.00 . A A . 81 TYR HB2 1 1
7 15257 1 1 84 TYR HB3 H -144.925 -56.511 19.818 1.00 . A A . 81 TYR HB3 1 1
7 15258 1 1 84 TYR HD1 H -144.678 -57.835 21.969 1.00 . A A . 81 TYR HD1 1 1
7 15259 1 1 84 TYR HD2 H -141.667 -55.192 20.538 1.00 . A A . 81 TYR HD2 1 1
7 15260 1 1 84 TYR HE1 H -143.688 -57.750 24.219 1.00 . A A . 81 TYR HE1 1 1
7 15261 1 1 84 TYR HE2 H -140.668 -55.101 22.780 1.00 . A A . 81 TYR HE2 1 1
7 15262 1 1 84 TYR HH H -141.367 -57.262 25.188 1.00 . A A . 81 TYR HH 1 1
7 15263 1 1 84 TYR N N -142.052 -57.983 18.827 1.00 . A A . 81 TYR N 1 1
7 15264 1 1 84 TYR O O -145.318 -57.439 17.403 1.00 . A A . 81 TYR O 1 1
7 15265 1 1 84 TYR OH O -141.562 -56.367 24.893 1.00 . A A . 81 TYR OH 1 1
7 15266 1 1 85 GLY C C -143.946 -56.799 14.522 1.00 . A A . 82 GLY C 1 1
7 15267 1 1 85 GLY CA C -143.896 -58.176 15.164 1.00 . A A . 82 GLY CA 1 1
7 15268 1 1 85 GLY H H -142.447 -58.411 16.694 1.00 . A A . 82 GLY H 1 1
7 15269 1 1 85 GLY HA2 H -143.268 -58.816 14.563 1.00 . A A . 82 GLY HA2 1 1
7 15270 1 1 85 GLY HA3 H -144.895 -58.587 15.181 1.00 . A A . 82 GLY HA3 1 1
7 15271 1 1 85 GLY N N -143.377 -58.152 16.521 1.00 . A A . 82 GLY N 1 1
7 15272 1 1 85 GLY O O -143.283 -56.564 13.505 1.00 . A A . 82 GLY O 1 1
7 15273 1 1 86 LEU C C -145.320 -54.518 13.155 1.00 . A A . 83 LEU C 1 1
7 15274 1 1 86 LEU CA C -144.937 -54.538 14.640 1.00 . A A . 83 LEU CA 1 1
7 15275 1 1 86 LEU CB C -143.723 -53.630 14.912 1.00 . A A . 83 LEU CB 1 1
7 15276 1 1 86 LEU CD1 C -143.397 -54.082 17.366 1.00 . A A . 83 LEU CD1 1 1
7 15277 1 1 86 LEU CD2 C -142.627 -51.919 16.393 1.00 . A A . 83 LEU CD2 1 1
7 15278 1 1 86 LEU CG C -143.673 -53.019 16.319 1.00 . A A . 83 LEU CG 1 1
7 15279 1 1 86 LEU H H -145.142 -56.160 15.984 1.00 . A A . 83 LEU H 1 1
7 15280 1 1 86 LEU HA H -145.777 -54.142 15.195 1.00 . A A . 83 LEU HA 1 1
7 15281 1 1 86 LEU HB2 H -142.818 -54.210 14.766 1.00 . A A . 83 LEU HB2 1 1
7 15282 1 1 86 LEU HB3 H -143.734 -52.823 14.194 1.00 . A A . 83 LEU HB3 1 1
7 15283 1 1 86 LEU HD11 H -143.388 -53.627 18.346 1.00 . A A . 83 LEU HD11 1 1
7 15284 1 1 86 LEU HD12 H -144.168 -54.836 17.327 1.00 . A A . 83 LEU HD12 1 1
7 15285 1 1 86 LEU HD13 H -142.437 -54.536 17.172 1.00 . A A . 83 LEU HD13 1 1
7 15286 1 1 86 LEU HD21 H -141.660 -52.324 16.136 1.00 . A A . 83 LEU HD21 1 1
7 15287 1 1 86 LEU HD22 H -142.883 -51.130 15.701 1.00 . A A . 83 LEU HD22 1 1
7 15288 1 1 86 LEU HD23 H -142.595 -51.521 17.396 1.00 . A A . 83 LEU HD23 1 1
7 15289 1 1 86 LEU HG H -144.633 -52.577 16.542 1.00 . A A . 83 LEU HG 1 1
7 15290 1 1 86 LEU N N -144.713 -55.899 15.140 1.00 . A A . 83 LEU N 1 1
7 15291 1 1 86 LEU O O -144.465 -54.385 12.278 1.00 . A A . 83 LEU O 1 1
7 15292 1 1 87 PRO C C -147.278 -53.262 10.884 1.00 . A A . 84 PRO C 1 1
7 15293 1 1 87 PRO CA C -147.157 -54.663 11.488 1.00 . A A . 84 PRO CA 1 1
7 15294 1 1 87 PRO CB C -148.539 -55.290 11.664 1.00 . A A . 84 PRO CB 1 1
7 15295 1 1 87 PRO CD C -147.709 -54.817 13.859 1.00 . A A . 84 PRO CD 1 1
7 15296 1 1 87 PRO CG C -148.965 -54.874 13.028 1.00 . A A . 84 PRO CG 1 1
7 15297 1 1 87 PRO HA H -146.557 -55.285 10.839 1.00 . A A . 84 PRO HA 1 1
7 15298 1 1 87 PRO HB2 H -149.208 -54.911 10.905 1.00 . A A . 84 PRO HB2 1 1
7 15299 1 1 87 PRO HB3 H -148.466 -56.363 11.585 1.00 . A A . 84 PRO HB3 1 1
7 15300 1 1 87 PRO HD2 H -147.741 -53.974 14.532 1.00 . A A . 84 PRO HD2 1 1
7 15301 1 1 87 PRO HD3 H -147.583 -55.737 14.411 1.00 . A A . 84 PRO HD3 1 1
7 15302 1 1 87 PRO HG2 H -149.430 -53.901 12.985 1.00 . A A . 84 PRO HG2 1 1
7 15303 1 1 87 PRO HG3 H -149.652 -55.601 13.436 1.00 . A A . 84 PRO HG3 1 1
7 15304 1 1 87 PRO N N -146.631 -54.652 12.862 1.00 . A A . 84 PRO N 1 1
7 15305 1 1 87 PRO O O -148.283 -52.925 10.243 1.00 . A A . 84 PRO O 1 1
7 15306 1 1 88 PHE C C -144.757 -50.696 10.316 1.00 . A A . 85 PHE C 1 1
7 15307 1 1 88 PHE CA C -146.205 -51.104 10.548 1.00 . A A . 85 PHE CA 1 1
7 15308 1 1 88 PHE CB C -146.921 -50.119 11.489 1.00 . A A . 85 PHE CB 1 1
7 15309 1 1 88 PHE CD1 C -147.216 -51.116 13.774 1.00 . A A . 85 PHE CD1 1 1
7 15310 1 1 88 PHE CD2 C -145.497 -49.496 13.461 1.00 . A A . 85 PHE CD2 1 1
7 15311 1 1 88 PHE CE1 C -146.871 -51.232 15.105 1.00 . A A . 85 PHE CE1 1 1
7 15312 1 1 88 PHE CE2 C -145.146 -49.609 14.793 1.00 . A A . 85 PHE CE2 1 1
7 15313 1 1 88 PHE CG C -146.533 -50.248 12.937 1.00 . A A . 85 PHE CG 1 1
7 15314 1 1 88 PHE CZ C -145.834 -50.478 15.615 1.00 . A A . 85 PHE CZ 1 1
7 15315 1 1 88 PHE H H -145.470 -52.790 11.581 1.00 . A A . 85 PHE H 1 1
7 15316 1 1 88 PHE HA H -146.715 -51.111 9.594 1.00 . A A . 85 PHE HA 1 1
7 15317 1 1 88 PHE HB2 H -146.697 -49.109 11.180 1.00 . A A . 85 PHE HB2 1 1
7 15318 1 1 88 PHE HB3 H -147.987 -50.279 11.417 1.00 . A A . 85 PHE HB3 1 1
7 15319 1 1 88 PHE HD1 H -148.026 -51.710 13.376 1.00 . A A . 85 PHE HD1 1 1
7 15320 1 1 88 PHE HD2 H -144.957 -48.815 12.818 1.00 . A A . 85 PHE HD2 1 1
7 15321 1 1 88 PHE HE1 H -147.412 -51.910 15.747 1.00 . A A . 85 PHE HE1 1 1
7 15322 1 1 88 PHE HE2 H -144.334 -49.018 15.189 1.00 . A A . 85 PHE HE2 1 1
7 15323 1 1 88 PHE HZ H -145.563 -50.567 16.657 1.00 . A A . 85 PHE HZ 1 1
7 15324 1 1 88 PHE N N -146.247 -52.456 11.076 1.00 . A A . 85 PHE N 1 1
7 15325 1 1 88 PHE O O -143.847 -51.266 10.917 1.00 . A A . 85 PHE O 1 1
7 15326 1 1 89 THR C C -142.538 -48.519 10.163 1.00 . A A . 86 THR C 1 1
7 15327 1 1 89 THR CA C -143.206 -49.327 9.057 1.00 . A A . 86 THR CA 1 1
7 15328 1 1 89 THR CB C -143.236 -48.506 7.758 1.00 . A A . 86 THR CB 1 1
7 15329 1 1 89 THR CG2 C -141.830 -48.287 7.216 1.00 . A A . 86 THR CG2 1 1
7 15330 1 1 89 THR H H -145.312 -49.254 9.053 1.00 . A A . 86 THR H 1 1
7 15331 1 1 89 THR HA H -142.629 -50.223 8.882 1.00 . A A . 86 THR HA 1 1
7 15332 1 1 89 THR HB H -143.683 -47.544 7.964 1.00 . A A . 86 THR HB 1 1
7 15333 1 1 89 THR HG1 H -143.735 -50.106 6.717 1.00 . A A . 86 THR HG1 1 1
7 15334 1 1 89 THR HG21 H -141.877 -47.667 6.333 1.00 . A A . 86 THR HG21 1 1
7 15335 1 1 89 THR HG22 H -141.228 -47.799 7.967 1.00 . A A . 86 THR HG22 1 1
7 15336 1 1 89 THR HG23 H -141.389 -49.240 6.962 1.00 . A A . 86 THR HG23 1 1
7 15337 1 1 89 THR N N -144.548 -49.726 9.442 1.00 . A A . 86 THR N 1 1
7 15338 1 1 89 THR O O -143.011 -47.444 10.537 1.00 . A A . 86 THR O 1 1
7 15339 1 1 89 THR OG1 O -144.027 -49.192 6.776 1.00 . A A . 86 THR OG1 1 1
7 15340 1 1 90 VAL C C -139.385 -47.868 11.266 1.00 . A A . 87 VAL C 1 1
7 15341 1 1 90 VAL CA C -140.723 -48.396 11.762 1.00 . A A . 87 VAL CA 1 1
7 15342 1 1 90 VAL CB C -140.489 -49.357 12.945 1.00 . A A . 87 VAL CB 1 1
7 15343 1 1 90 VAL CG1 C -139.857 -48.624 14.119 1.00 . A A . 87 VAL CG1 1 1
7 15344 1 1 90 VAL CG2 C -141.792 -50.019 13.364 1.00 . A A . 87 VAL CG2 1 1
7 15345 1 1 90 VAL H H -141.109 -49.899 10.333 1.00 . A A . 87 VAL H 1 1
7 15346 1 1 90 VAL HA H -141.322 -47.566 12.110 1.00 . A A . 87 VAL HA 1 1
7 15347 1 1 90 VAL HB H -139.807 -50.130 12.625 1.00 . A A . 87 VAL HB 1 1
7 15348 1 1 90 VAL HG11 H -138.894 -48.235 13.824 1.00 . A A . 87 VAL HG11 1 1
7 15349 1 1 90 VAL HG12 H -140.498 -47.809 14.421 1.00 . A A . 87 VAL HG12 1 1
7 15350 1 1 90 VAL HG13 H -139.731 -49.308 14.945 1.00 . A A . 87 VAL HG13 1 1
7 15351 1 1 90 VAL HG21 H -142.487 -49.264 13.702 1.00 . A A . 87 VAL HG21 1 1
7 15352 1 1 90 VAL HG22 H -142.216 -50.544 12.520 1.00 . A A . 87 VAL HG22 1 1
7 15353 1 1 90 VAL HG23 H -141.601 -50.717 14.165 1.00 . A A . 87 VAL HG23 1 1
7 15354 1 1 90 VAL N N -141.445 -49.048 10.685 1.00 . A A . 87 VAL N 1 1
7 15355 1 1 90 VAL O O -138.592 -48.601 10.677 1.00 . A A . 87 VAL O 1 1
7 15356 1 1 91 MET C C -137.175 -45.429 12.316 1.00 . A A . 88 MET C 1 1
7 15357 1 1 91 MET CA C -137.903 -45.959 11.092 1.00 . A A . 88 MET CA 1 1
7 15358 1 1 91 MET CB C -138.170 -44.823 10.102 1.00 . A A . 88 MET CB 1 1
7 15359 1 1 91 MET CE C -140.449 -43.160 8.420 1.00 . A A . 88 MET CE 1 1
7 15360 1 1 91 MET CG C -138.706 -45.295 8.759 1.00 . A A . 88 MET CG 1 1
7 15361 1 1 91 MET H H -139.816 -46.060 11.988 1.00 . A A . 88 MET H 1 1
7 15362 1 1 91 MET HA H -137.288 -46.708 10.616 1.00 . A A . 88 MET HA 1 1
7 15363 1 1 91 MET HB2 H -138.892 -44.146 10.535 1.00 . A A . 88 MET HB2 1 1
7 15364 1 1 91 MET HB3 H -137.249 -44.288 9.929 1.00 . A A . 88 MET HB3 1 1
7 15365 1 1 91 MET HE1 H -141.251 -43.878 8.513 1.00 . A A . 88 MET HE1 1 1
7 15366 1 1 91 MET HE2 H -140.163 -42.812 9.401 1.00 . A A . 88 MET HE2 1 1
7 15367 1 1 91 MET HE3 H -140.785 -42.323 7.824 1.00 . A A . 88 MET HE3 1 1
7 15368 1 1 91 MET HG2 H -137.976 -45.948 8.306 1.00 . A A . 88 MET HG2 1 1
7 15369 1 1 91 MET HG3 H -139.622 -45.842 8.925 1.00 . A A . 88 MET HG3 1 1
7 15370 1 1 91 MET N N -139.145 -46.591 11.499 1.00 . A A . 88 MET N 1 1
7 15371 1 1 91 MET O O -137.747 -45.370 13.403 1.00 . A A . 88 MET O 1 1
7 15372 1 1 91 MET SD S -139.044 -43.933 7.625 1.00 . A A . 88 MET SD 1 1
7 15373 1 1 92 TYR C C -134.305 -43.341 12.764 1.00 . A A . 89 TYR C 1 1
7 15374 1 1 92 TYR CA C -135.131 -44.527 13.243 1.00 . A A . 89 TYR CA 1 1
7 15375 1 1 92 TYR CB C -134.230 -45.628 13.819 1.00 . A A . 89 TYR CB 1 1
7 15376 1 1 92 TYR CD1 C -133.926 -45.214 16.290 1.00 . A A . 89 TYR CD1 1 1
7 15377 1 1 92 TYR CD2 C -132.078 -44.779 14.852 1.00 . A A . 89 TYR CD2 1 1
7 15378 1 1 92 TYR CE1 C -133.173 -44.831 17.383 1.00 . A A . 89 TYR CE1 1 1
7 15379 1 1 92 TYR CE2 C -131.317 -44.392 15.941 1.00 . A A . 89 TYR CE2 1 1
7 15380 1 1 92 TYR CG C -133.395 -45.195 15.008 1.00 . A A . 89 TYR CG 1 1
7 15381 1 1 92 TYR CZ C -131.871 -44.421 17.204 1.00 . A A . 89 TYR CZ 1 1
7 15382 1 1 92 TYR H H -135.515 -45.120 11.255 1.00 . A A . 89 TYR H 1 1
7 15383 1 1 92 TYR HA H -135.811 -44.189 14.011 1.00 . A A . 89 TYR HA 1 1
7 15384 1 1 92 TYR HB2 H -134.852 -46.450 14.141 1.00 . A A . 89 TYR HB2 1 1
7 15385 1 1 92 TYR HB3 H -133.560 -45.979 13.047 1.00 . A A . 89 TYR HB3 1 1
7 15386 1 1 92 TYR HD1 H -134.945 -45.535 16.429 1.00 . A A . 89 TYR HD1 1 1
7 15387 1 1 92 TYR HD2 H -131.647 -44.758 13.861 1.00 . A A . 89 TYR HD2 1 1
7 15388 1 1 92 TYR HE1 H -133.608 -44.855 18.373 1.00 . A A . 89 TYR HE1 1 1
7 15389 1 1 92 TYR HE2 H -130.296 -44.070 15.799 1.00 . A A . 89 TYR HE2 1 1
7 15390 1 1 92 TYR HH H -131.329 -44.620 19.043 1.00 . A A . 89 TYR HH 1 1
7 15391 1 1 92 TYR N N -135.922 -45.052 12.144 1.00 . A A . 89 TYR N 1 1
7 15392 1 1 92 TYR O O -133.460 -43.479 11.880 1.00 . A A . 89 TYR O 1 1
7 15393 1 1 92 TYR OH O -131.118 -44.045 18.294 1.00 . A A . 89 TYR OH 1 1
7 15394 1 1 93 ASP C C -132.652 -40.780 13.870 1.00 . A A . 90 ASP C 1 1
7 15395 1 1 93 ASP CA C -133.863 -40.958 12.957 1.00 . A A . 90 ASP CA 1 1
7 15396 1 1 93 ASP CB C -134.788 -39.737 13.057 1.00 . A A . 90 ASP CB 1 1
7 15397 1 1 93 ASP CG C -134.180 -38.469 12.468 1.00 . A A . 90 ASP CG 1 1
7 15398 1 1 93 ASP H H -135.247 -42.135 14.050 1.00 . A A . 90 ASP H 1 1
7 15399 1 1 93 ASP HA H -133.529 -41.071 11.935 1.00 . A A . 90 ASP HA 1 1
7 15400 1 1 93 ASP HB2 H -135.705 -39.949 12.528 1.00 . A A . 90 ASP HB2 1 1
7 15401 1 1 93 ASP HB3 H -135.015 -39.554 14.097 1.00 . A A . 90 ASP HB3 1 1
7 15402 1 1 93 ASP N N -134.571 -42.175 13.336 1.00 . A A . 90 ASP N 1 1
7 15403 1 1 93 ASP O O -132.778 -40.846 15.089 1.00 . A A . 90 ASP O 1 1
7 15404 1 1 93 ASP OD1 O -132.941 -38.317 12.496 1.00 . A A . 90 ASP OD1 1 1
7 15405 1 1 93 ASP OD2 O -134.947 -37.604 11.994 1.00 . A A . 90 ASP OD2 1 1
7 15406 1 1 94 ALA C C -130.141 -39.093 14.739 1.00 . A A . 91 ALA C 1 1
7 15407 1 1 94 ALA CA C -130.248 -40.443 14.031 1.00 . A A . 91 ALA CA 1 1
7 15408 1 1 94 ALA CB C -129.053 -40.650 13.113 1.00 . A A . 91 ALA CB 1 1
7 15409 1 1 94 ALA H H -131.463 -40.489 12.300 1.00 . A A . 91 ALA H 1 1
7 15410 1 1 94 ALA HA H -130.232 -41.224 14.779 1.00 . A A . 91 ALA HA 1 1
7 15411 1 1 94 ALA HB1 H -129.147 -41.600 12.610 1.00 . A A . 91 ALA HB1 1 1
7 15412 1 1 94 ALA HB2 H -129.020 -39.855 12.382 1.00 . A A . 91 ALA HB2 1 1
7 15413 1 1 94 ALA HB3 H -128.144 -40.639 13.697 1.00 . A A . 91 ALA HB3 1 1
7 15414 1 1 94 ALA N N -131.488 -40.572 13.274 1.00 . A A . 91 ALA N 1 1
7 15415 1 1 94 ALA O O -129.553 -39.000 15.816 1.00 . A A . 91 ALA O 1 1
7 15416 1 1 95 ASP C C -131.909 -36.190 15.202 1.00 . A A . 92 ASP C 1 1
7 15417 1 1 95 ASP CA C -130.571 -36.702 14.684 1.00 . A A . 92 ASP CA 1 1
7 15418 1 1 95 ASP CB C -130.017 -35.750 13.612 1.00 . A A . 92 ASP CB 1 1
7 15419 1 1 95 ASP CG C -129.942 -34.305 14.081 1.00 . A A . 92 ASP CG 1 1
7 15420 1 1 95 ASP H H -131.244 -38.196 13.325 1.00 . A A . 92 ASP H 1 1
7 15421 1 1 95 ASP HA H -129.874 -36.747 15.508 1.00 . A A . 92 ASP HA 1 1
7 15422 1 1 95 ASP HB2 H -129.023 -36.069 13.340 1.00 . A A . 92 ASP HB2 1 1
7 15423 1 1 95 ASP HB3 H -130.655 -35.794 12.740 1.00 . A A . 92 ASP HB3 1 1
7 15424 1 1 95 ASP N N -130.707 -38.054 14.140 1.00 . A A . 92 ASP N 1 1
7 15425 1 1 95 ASP O O -131.967 -35.189 15.917 1.00 . A A . 92 ASP O 1 1
7 15426 1 1 95 ASP OD1 O -129.009 -33.968 14.839 1.00 . A A . 92 ASP OD1 1 1
7 15427 1 1 95 ASP OD2 O -130.825 -33.507 13.697 1.00 . A A . 92 ASP OD2 1 1
7 15428 1 1 96 LYS C C -134.790 -35.332 14.403 1.00 . A A . 93 LYS C 1 1
7 15429 1 1 96 LYS CA C -134.342 -36.532 15.240 1.00 . A A . 93 LYS CA 1 1
7 15430 1 1 96 LYS CB C -134.411 -36.208 16.744 1.00 . A A . 93 LYS CB 1 1
7 15431 1 1 96 LYS CD C -135.750 -35.408 18.703 1.00 . A A . 93 LYS CD 1 1
7 15432 1 1 96 LYS CE C -134.851 -36.225 19.618 1.00 . A A . 93 LYS CE 1 1
7 15433 1 1 96 LYS CG C -135.809 -36.002 17.303 1.00 . A A . 93 LYS CG 1 1
7 15434 1 1 96 LYS H H -132.847 -37.718 14.311 1.00 . A A . 93 LYS H 1 1
7 15435 1 1 96 LYS HA H -134.992 -37.369 15.026 1.00 . A A . 93 LYS HA 1 1
7 15436 1 1 96 LYS HB2 H -133.955 -37.020 17.289 1.00 . A A . 93 LYS HB2 1 1
7 15437 1 1 96 LYS HB3 H -133.841 -35.308 16.927 1.00 . A A . 93 LYS HB3 1 1
7 15438 1 1 96 LYS HD2 H -135.364 -34.402 18.641 1.00 . A A . 93 LYS HD2 1 1
7 15439 1 1 96 LYS HD3 H -136.748 -35.387 19.117 1.00 . A A . 93 LYS HD3 1 1
7 15440 1 1 96 LYS HE2 H -135.295 -37.199 19.760 1.00 . A A . 93 LYS HE2 1 1
7 15441 1 1 96 LYS HE3 H -133.886 -36.338 19.146 1.00 . A A . 93 LYS HE3 1 1
7 15442 1 1 96 LYS HG2 H -136.350 -35.327 16.657 1.00 . A A . 93 LYS HG2 1 1
7 15443 1 1 96 LYS HG3 H -136.318 -36.953 17.343 1.00 . A A . 93 LYS HG3 1 1
7 15444 1 1 96 LYS HZ1 H -134.073 -36.188 21.553 1.00 . A A . 93 LYS HZ1 1 1
7 15445 1 1 96 LYS HZ2 H -134.198 -34.657 20.833 1.00 . A A . 93 LYS HZ2 1 1
7 15446 1 1 96 LYS HZ3 H -135.592 -35.443 21.408 1.00 . A A . 93 LYS HZ3 1 1
7 15447 1 1 96 LYS N N -132.979 -36.912 14.861 1.00 . A A . 93 LYS N 1 1
7 15448 1 1 96 LYS NZ N -134.668 -35.584 20.944 1.00 . A A . 93 LYS NZ 1 1
7 15449 1 1 96 LYS O O -135.788 -34.690 14.703 1.00 . A A . 93 LYS O 1 1
7 15450 1 1 97 ALA C C -135.661 -33.832 11.887 1.00 . A A . 94 ALA C 1 1
7 15451 1 1 97 ALA CA C -134.269 -33.879 12.506 1.00 . A A . 94 ALA CA 1 1
7 15452 1 1 97 ALA CB C -133.207 -33.797 11.421 1.00 . A A . 94 ALA CB 1 1
7 15453 1 1 97 ALA H H -133.367 -35.714 13.057 1.00 . A A . 94 ALA H 1 1
7 15454 1 1 97 ALA HA H -134.154 -33.012 13.151 1.00 . A A . 94 ALA HA 1 1
7 15455 1 1 97 ALA HB1 H -132.227 -33.829 11.873 1.00 . A A . 94 ALA HB1 1 1
7 15456 1 1 97 ALA HB2 H -133.320 -34.631 10.745 1.00 . A A . 94 ALA HB2 1 1
7 15457 1 1 97 ALA HB3 H -133.323 -32.873 10.874 1.00 . A A . 94 ALA HB3 1 1
7 15458 1 1 97 ALA N N -134.062 -35.073 13.322 1.00 . A A . 94 ALA N 1 1
7 15459 1 1 97 ALA O O -136.278 -32.768 11.833 1.00 . A A . 94 ALA O 1 1
7 15460 1 1 98 VAL C C -138.555 -34.783 11.923 1.00 . A A . 95 VAL C 1 1
7 15461 1 1 98 VAL CA C -137.504 -34.986 10.835 1.00 . A A . 95 VAL CA 1 1
7 15462 1 1 98 VAL CB C -137.799 -36.273 10.025 1.00 . A A . 95 VAL CB 1 1
7 15463 1 1 98 VAL CG1 C -136.779 -36.442 8.910 1.00 . A A . 95 VAL CG1 1 1
7 15464 1 1 98 VAL CG2 C -137.828 -37.506 10.914 1.00 . A A . 95 VAL CG2 1 1
7 15465 1 1 98 VAL H H -135.647 -35.808 11.486 1.00 . A A . 95 VAL H 1 1
7 15466 1 1 98 VAL HA H -137.560 -34.145 10.155 1.00 . A A . 95 VAL HA 1 1
7 15467 1 1 98 VAL HB H -138.773 -36.165 9.569 1.00 . A A . 95 VAL HB 1 1
7 15468 1 1 98 VAL HG11 H -135.792 -36.538 9.337 1.00 . A A . 95 VAL HG11 1 1
7 15469 1 1 98 VAL HG12 H -137.012 -37.329 8.339 1.00 . A A . 95 VAL HG12 1 1
7 15470 1 1 98 VAL HG13 H -136.808 -35.579 8.260 1.00 . A A . 95 VAL HG13 1 1
7 15471 1 1 98 VAL HG21 H -138.582 -37.384 11.676 1.00 . A A . 95 VAL HG21 1 1
7 15472 1 1 98 VAL HG22 H -138.059 -38.373 10.314 1.00 . A A . 95 VAL HG22 1 1
7 15473 1 1 98 VAL HG23 H -136.862 -37.637 11.377 1.00 . A A . 95 VAL HG23 1 1
7 15474 1 1 98 VAL N N -136.171 -34.971 11.425 1.00 . A A . 95 VAL N 1 1
7 15475 1 1 98 VAL O O -139.592 -34.164 11.694 1.00 . A A . 95 VAL O 1 1
7 15476 1 1 99 GLY C C -139.023 -33.585 14.711 1.00 . A A . 96 GLY C 1 1
7 15477 1 1 99 GLY CA C -139.120 -35.024 14.257 1.00 . A A . 96 GLY CA 1 1
7 15478 1 1 99 GLY H H -137.435 -35.794 13.235 1.00 . A A . 96 GLY H 1 1
7 15479 1 1 99 GLY HA2 H -140.141 -35.242 13.979 1.00 . A A . 96 GLY HA2 1 1
7 15480 1 1 99 GLY HA3 H -138.827 -35.672 15.071 1.00 . A A . 96 GLY HA3 1 1
7 15481 1 1 99 GLY N N -138.255 -35.270 13.121 1.00 . A A . 96 GLY N 1 1
7 15482 1 1 99 GLY O O -140.002 -32.993 15.154 1.00 . A A . 96 GLY O 1 1
7 15483 1 1 100 GLN C C -138.373 -30.723 13.956 1.00 . A A . 97 GLN C 1 1
7 15484 1 1 100 GLN CA C -137.585 -31.629 14.896 1.00 . A A . 97 GLN CA 1 1
7 15485 1 1 100 GLN CB C -136.085 -31.337 14.801 1.00 . A A . 97 GLN CB 1 1
7 15486 1 1 100 GLN CD C -133.817 -31.552 15.898 1.00 . A A . 97 GLN CD 1 1
7 15487 1 1 100 GLN CG C -135.279 -31.944 15.937 1.00 . A A . 97 GLN CG 1 1
7 15488 1 1 100 GLN H H -137.079 -33.578 14.270 1.00 . A A . 97 GLN H 1 1
7 15489 1 1 100 GLN HA H -137.915 -31.454 15.909 1.00 . A A . 97 GLN HA 1 1
7 15490 1 1 100 GLN HB2 H -135.715 -31.743 13.871 1.00 . A A . 97 GLN HB2 1 1
7 15491 1 1 100 GLN HB3 H -135.929 -30.274 14.801 1.00 . A A . 97 GLN HB3 1 1
7 15492 1 1 100 GLN HE21 H -133.389 -33.125 14.765 1.00 . A A . 97 GLN HE21 1 1
7 15493 1 1 100 GLN HE22 H -132.053 -32.106 15.159 1.00 . A A . 97 GLN HE22 1 1
7 15494 1 1 100 GLN HG2 H -135.699 -31.613 16.876 1.00 . A A . 97 GLN HG2 1 1
7 15495 1 1 100 GLN HG3 H -135.350 -33.021 15.873 1.00 . A A . 97 GLN HG3 1 1
7 15496 1 1 100 GLN N N -137.831 -33.025 14.581 1.00 . A A . 97 GLN N 1 1
7 15497 1 1 100 GLN NE2 N -133.007 -32.339 15.206 1.00 . A A . 97 GLN NE2 1 1
7 15498 1 1 100 GLN O O -138.758 -29.616 14.326 1.00 . A A . 97 GLN O 1 1
7 15499 1 1 100 GLN OE1 O -133.417 -30.553 16.496 1.00 . A A . 97 GLN OE1 1 1
7 15500 1 1 101 ALA C C -140.895 -30.508 12.143 1.00 . A A . 98 ALA C 1 1
7 15501 1 1 101 ALA CA C -139.415 -30.481 11.769 1.00 . A A . 98 ALA CA 1 1
7 15502 1 1 101 ALA CB C -139.206 -31.055 10.375 1.00 . A A . 98 ALA CB 1 1
7 15503 1 1 101 ALA H H -138.237 -32.080 12.497 1.00 . A A . 98 ALA H 1 1
7 15504 1 1 101 ALA HA H -139.077 -29.455 11.763 1.00 . A A . 98 ALA HA 1 1
7 15505 1 1 101 ALA HB1 H -139.749 -30.460 9.657 1.00 . A A . 98 ALA HB1 1 1
7 15506 1 1 101 ALA HB2 H -138.153 -31.042 10.135 1.00 . A A . 98 ALA HB2 1 1
7 15507 1 1 101 ALA HB3 H -139.568 -32.073 10.347 1.00 . A A . 98 ALA HB3 1 1
7 15508 1 1 101 ALA N N -138.616 -31.210 12.745 1.00 . A A . 98 ALA N 1 1
7 15509 1 1 101 ALA O O -141.602 -29.516 11.979 1.00 . A A . 98 ALA O 1 1
7 15510 1 1 102 PHE C C -142.955 -31.185 14.468 1.00 . A A . 99 PHE C 1 1
7 15511 1 1 102 PHE CA C -142.749 -31.782 13.075 1.00 . A A . 99 PHE CA 1 1
7 15512 1 1 102 PHE CB C -143.192 -33.249 13.063 1.00 . A A . 99 PHE CB 1 1
7 15513 1 1 102 PHE CD1 C -144.349 -33.385 10.837 1.00 . A A . 99 PHE CD1 1 1
7 15514 1 1 102 PHE CD2 C -142.486 -34.818 11.231 1.00 . A A . 99 PHE CD2 1 1
7 15515 1 1 102 PHE CE1 C -144.494 -33.917 9.568 1.00 . A A . 99 PHE CE1 1 1
7 15516 1 1 102 PHE CE2 C -142.625 -35.354 9.964 1.00 . A A . 99 PHE CE2 1 1
7 15517 1 1 102 PHE CG C -143.344 -33.828 11.682 1.00 . A A . 99 PHE CG 1 1
7 15518 1 1 102 PHE CZ C -143.630 -34.903 9.133 1.00 . A A . 99 PHE CZ 1 1
7 15519 1 1 102 PHE H H -140.756 -32.421 12.719 1.00 . A A . 99 PHE H 1 1
7 15520 1 1 102 PHE HA H -143.359 -31.231 12.373 1.00 . A A . 99 PHE HA 1 1
7 15521 1 1 102 PHE HB2 H -142.459 -33.842 13.590 1.00 . A A . 99 PHE HB2 1 1
7 15522 1 1 102 PHE HB3 H -144.144 -33.333 13.566 1.00 . A A . 99 PHE HB3 1 1
7 15523 1 1 102 PHE HD1 H -145.025 -32.613 11.176 1.00 . A A . 99 PHE HD1 1 1
7 15524 1 1 102 PHE HD2 H -141.699 -35.173 11.881 1.00 . A A . 99 PHE HD2 1 1
7 15525 1 1 102 PHE HE1 H -145.281 -33.561 8.919 1.00 . A A . 99 PHE HE1 1 1
7 15526 1 1 102 PHE HE2 H -141.948 -36.124 9.625 1.00 . A A . 99 PHE HE2 1 1
7 15527 1 1 102 PHE HZ H -143.741 -35.320 8.143 1.00 . A A . 99 PHE HZ 1 1
7 15528 1 1 102 PHE N N -141.359 -31.650 12.645 1.00 . A A . 99 PHE N 1 1
7 15529 1 1 102 PHE O O -144.086 -30.988 14.908 1.00 . A A . 99 PHE O 1 1
7 15530 1 1 103 GLY C C -142.091 -31.274 17.591 1.00 . A A . 100 GLY C 1 1
7 15531 1 1 103 GLY CA C -141.926 -30.277 16.458 1.00 . A A . 100 GLY CA 1 1
7 15532 1 1 103 GLY H H -140.983 -31.143 14.773 1.00 . A A . 100 GLY H 1 1
7 15533 1 1 103 GLY HA2 H -141.020 -29.712 16.621 1.00 . A A . 100 GLY HA2 1 1
7 15534 1 1 103 GLY HA3 H -142.766 -29.598 16.468 1.00 . A A . 100 GLY HA3 1 1
7 15535 1 1 103 GLY N N -141.855 -30.909 15.155 1.00 . A A . 100 GLY N 1 1
7 15536 1 1 103 GLY O O -142.919 -31.079 18.482 1.00 . A A . 100 GLY O 1 1
7 15537 1 1 104 THR C C -140.691 -32.873 19.883 1.00 . A A . 101 THR C 1 1
7 15538 1 1 104 THR CA C -141.373 -33.355 18.607 1.00 . A A . 101 THR CA 1 1
7 15539 1 1 104 THR CB C -140.736 -34.683 18.153 1.00 . A A . 101 THR CB 1 1
7 15540 1 1 104 THR CG2 C -141.528 -35.295 17.014 1.00 . A A . 101 THR CG2 1 1
7 15541 1 1 104 THR H H -140.681 -32.465 16.814 1.00 . A A . 101 THR H 1 1
7 15542 1 1 104 THR HA H -142.416 -33.541 18.821 1.00 . A A . 101 THR HA 1 1
7 15543 1 1 104 THR HB H -140.740 -35.370 18.986 1.00 . A A . 101 THR HB 1 1
7 15544 1 1 104 THR HG1 H -138.981 -33.788 18.296 1.00 . A A . 101 THR HG1 1 1
7 15545 1 1 104 THR HG21 H -141.528 -34.619 16.172 1.00 . A A . 101 THR HG21 1 1
7 15546 1 1 104 THR HG22 H -141.077 -36.232 16.723 1.00 . A A . 101 THR HG22 1 1
7 15547 1 1 104 THR HG23 H -142.544 -35.470 17.336 1.00 . A A . 101 THR HG23 1 1
7 15548 1 1 104 THR N N -141.308 -32.345 17.562 1.00 . A A . 101 THR N 1 1
7 15549 1 1 104 THR O O -139.485 -33.054 20.070 1.00 . A A . 101 THR O 1 1
7 15550 1 1 104 THR OG1 O -139.381 -34.464 17.734 1.00 . A A . 101 THR OG1 1 1
7 15551 1 1 105 GLN C C -141.269 -32.753 23.117 1.00 . A A . 102 GLN C 1 1
7 15552 1 1 105 GLN CA C -140.946 -31.753 22.018 1.00 . A A . 102 GLN CA 1 1
7 15553 1 1 105 GLN CB C -141.529 -30.377 22.354 1.00 . A A . 102 GLN CB 1 1
7 15554 1 1 105 GLN CD C -139.679 -29.080 21.212 1.00 . A A . 102 GLN CD 1 1
7 15555 1 1 105 GLN CG C -141.176 -29.313 21.324 1.00 . A A . 102 GLN CG 1 1
7 15556 1 1 105 GLN H H -142.394 -32.044 20.501 1.00 . A A . 102 GLN H 1 1
7 15557 1 1 105 GLN HA H -139.873 -31.668 21.931 1.00 . A A . 102 GLN HA 1 1
7 15558 1 1 105 GLN HB2 H -142.605 -30.456 22.406 1.00 . A A . 102 GLN HB2 1 1
7 15559 1 1 105 GLN HB3 H -141.150 -30.059 23.314 1.00 . A A . 102 GLN HB3 1 1
7 15560 1 1 105 GLN HE21 H -139.445 -29.381 23.165 1.00 . A A . 102 GLN HE21 1 1
7 15561 1 1 105 GLN HE22 H -138.004 -29.028 22.278 1.00 . A A . 102 GLN HE22 1 1
7 15562 1 1 105 GLN HG2 H -141.549 -29.627 20.361 1.00 . A A . 102 GLN HG2 1 1
7 15563 1 1 105 GLN HG3 H -141.651 -28.386 21.609 1.00 . A A . 102 GLN HG3 1 1
7 15564 1 1 105 GLN N N -141.460 -32.224 20.742 1.00 . A A . 102 GLN N 1 1
7 15565 1 1 105 GLN NE2 N -138.972 -29.172 22.329 1.00 . A A . 102 GLN NE2 1 1
7 15566 1 1 105 GLN O O -140.385 -33.195 23.851 1.00 . A A . 102 GLN O 1 1
7 15567 1 1 105 GLN OE1 O -139.165 -28.791 20.132 1.00 . A A . 102 GLN OE1 1 1
7 15568 1 1 106 VAL C C -143.296 -35.409 23.489 1.00 . A A . 103 VAL C 1 1
7 15569 1 1 106 VAL CA C -142.969 -34.101 24.194 1.00 . A A . 103 VAL CA 1 1
7 15570 1 1 106 VAL CB C -144.202 -33.617 24.985 1.00 . A A . 103 VAL CB 1 1
7 15571 1 1 106 VAL CG1 C -144.594 -34.626 26.055 1.00 . A A . 103 VAL CG1 1 1
7 15572 1 1 106 VAL CG2 C -143.940 -32.252 25.607 1.00 . A A . 103 VAL CG2 1 1
7 15573 1 1 106 VAL H H -143.197 -32.721 22.615 1.00 . A A . 103 VAL H 1 1
7 15574 1 1 106 VAL HA H -142.156 -34.267 24.887 1.00 . A A . 103 VAL HA 1 1
7 15575 1 1 106 VAL HB H -145.027 -33.520 24.297 1.00 . A A . 103 VAL HB 1 1
7 15576 1 1 106 VAL HG11 H -143.758 -34.788 26.721 1.00 . A A . 103 VAL HG11 1 1
7 15577 1 1 106 VAL HG12 H -145.435 -34.248 26.617 1.00 . A A . 103 VAL HG12 1 1
7 15578 1 1 106 VAL HG13 H -144.866 -35.561 25.586 1.00 . A A . 103 VAL HG13 1 1
7 15579 1 1 106 VAL HG21 H -144.811 -31.937 26.163 1.00 . A A . 103 VAL HG21 1 1
7 15580 1 1 106 VAL HG22 H -143.092 -32.317 26.273 1.00 . A A . 103 VAL HG22 1 1
7 15581 1 1 106 VAL HG23 H -143.732 -31.535 24.828 1.00 . A A . 103 VAL HG23 1 1
7 15582 1 1 106 VAL N N -142.536 -33.116 23.218 1.00 . A A . 103 VAL N 1 1
7 15583 1 1 106 VAL O O -143.952 -35.413 22.447 1.00 . A A . 103 VAL O 1 1
7 15584 1 1 107 TYR C C -144.102 -38.583 24.216 1.00 . A A . 104 TYR C 1 1
7 15585 1 1 107 TYR CA C -143.039 -37.817 23.438 1.00 . A A . 104 TYR CA 1 1
7 15586 1 1 107 TYR CB C -141.731 -38.615 23.410 1.00 . A A . 104 TYR CB 1 1
7 15587 1 1 107 TYR CD1 C -140.510 -37.136 21.756 1.00 . A A . 104 TYR CD1 1 1
7 15588 1 1 107 TYR CD2 C -139.415 -37.694 23.799 1.00 . A A . 104 TYR CD2 1 1
7 15589 1 1 107 TYR CE1 C -139.414 -36.387 21.370 1.00 . A A . 104 TYR CE1 1 1
7 15590 1 1 107 TYR CE2 C -138.318 -36.947 23.422 1.00 . A A . 104 TYR CE2 1 1
7 15591 1 1 107 TYR CG C -140.529 -37.803 22.976 1.00 . A A . 104 TYR CG 1 1
7 15592 1 1 107 TYR CZ C -138.321 -36.296 22.207 1.00 . A A . 104 TYR CZ 1 1
7 15593 1 1 107 TYR H H -142.338 -36.453 24.892 1.00 . A A . 104 TYR H 1 1
7 15594 1 1 107 TYR HA H -143.385 -37.664 22.426 1.00 . A A . 104 TYR HA 1 1
7 15595 1 1 107 TYR HB2 H -141.532 -38.999 24.399 1.00 . A A . 104 TYR HB2 1 1
7 15596 1 1 107 TYR HB3 H -141.838 -39.442 22.724 1.00 . A A . 104 TYR HB3 1 1
7 15597 1 1 107 TYR HD1 H -141.368 -37.209 21.104 1.00 . A A . 104 TYR HD1 1 1
7 15598 1 1 107 TYR HD2 H -139.414 -38.206 24.751 1.00 . A A . 104 TYR HD2 1 1
7 15599 1 1 107 TYR HE1 H -139.417 -35.877 20.418 1.00 . A A . 104 TYR HE1 1 1
7 15600 1 1 107 TYR HE2 H -137.462 -36.876 24.077 1.00 . A A . 104 TYR HE2 1 1
7 15601 1 1 107 TYR HH H -137.501 -34.620 21.714 1.00 . A A . 104 TYR HH 1 1
7 15602 1 1 107 TYR N N -142.826 -36.512 24.045 1.00 . A A . 104 TYR N 1 1
7 15603 1 1 107 TYR O O -144.203 -38.435 25.435 1.00 . A A . 104 TYR O 1 1
7 15604 1 1 107 TYR OH O -137.229 -35.546 21.833 1.00 . A A . 104 TYR OH 1 1
7 15605 1 1 108 PRO C C -145.423 -38.402 21.295 1.00 . A A . 105 PRO C 1 1
7 15606 1 1 108 PRO CA C -144.838 -39.578 22.073 1.00 . A A . 105 PRO CA 1 1
7 15607 1 1 108 PRO CB C -145.669 -40.836 21.829 1.00 . A A . 105 PRO CB 1 1
7 15608 1 1 108 PRO CD C -145.980 -40.222 24.130 1.00 . A A . 105 PRO CD 1 1
7 15609 1 1 108 PRO CG C -146.650 -40.874 22.952 1.00 . A A . 105 PRO CG 1 1
7 15610 1 1 108 PRO HA H -143.821 -39.748 21.752 1.00 . A A . 105 PRO HA 1 1
7 15611 1 1 108 PRO HB2 H -146.165 -40.760 20.873 1.00 . A A . 105 PRO HB2 1 1
7 15612 1 1 108 PRO HB3 H -145.027 -41.703 21.839 1.00 . A A . 105 PRO HB3 1 1
7 15613 1 1 108 PRO HD2 H -146.684 -39.607 24.670 1.00 . A A . 105 PRO HD2 1 1
7 15614 1 1 108 PRO HD3 H -145.558 -40.972 24.783 1.00 . A A . 105 PRO HD3 1 1
7 15615 1 1 108 PRO HG2 H -147.541 -40.327 22.679 1.00 . A A . 105 PRO HG2 1 1
7 15616 1 1 108 PRO HG3 H -146.899 -41.901 23.186 1.00 . A A . 105 PRO HG3 1 1
7 15617 1 1 108 PRO N N -144.918 -39.397 23.528 1.00 . A A . 105 PRO N 1 1
7 15618 1 1 108 PRO O O -146.121 -37.554 21.850 1.00 . A A . 105 PRO O 1 1
7 15619 1 1 109 THR C C -146.392 -37.974 17.965 1.00 . A A . 106 THR C 1 1
7 15620 1 1 109 THR CA C -145.673 -37.318 19.141 1.00 . A A . 106 THR CA 1 1
7 15621 1 1 109 THR CB C -144.564 -36.384 18.616 1.00 . A A . 106 THR CB 1 1
7 15622 1 1 109 THR CG2 C -145.159 -35.144 17.960 1.00 . A A . 106 THR CG2 1 1
7 15623 1 1 109 THR H H -144.521 -39.027 19.630 1.00 . A A . 106 THR H 1 1
7 15624 1 1 109 THR HA H -146.381 -36.733 19.710 1.00 . A A . 106 THR HA 1 1
7 15625 1 1 109 THR HB H -143.981 -36.918 17.879 1.00 . A A . 106 THR HB 1 1
7 15626 1 1 109 THR HG1 H -144.199 -36.009 20.526 1.00 . A A . 106 THR HG1 1 1
7 15627 1 1 109 THR HG21 H -145.779 -35.441 17.127 1.00 . A A . 106 THR HG21 1 1
7 15628 1 1 109 THR HG22 H -145.758 -34.608 18.681 1.00 . A A . 106 THR HG22 1 1
7 15629 1 1 109 THR HG23 H -144.362 -34.506 17.607 1.00 . A A . 106 THR HG23 1 1
7 15630 1 1 109 THR N N -145.125 -38.348 20.010 1.00 . A A . 106 THR N 1 1
7 15631 1 1 109 THR O O -145.861 -38.897 17.358 1.00 . A A . 106 THR O 1 1
7 15632 1 1 109 THR OG1 O -143.705 -35.986 19.696 1.00 . A A . 106 THR OG1 1 1
7 15633 1 1 110 SER C C -148.856 -37.114 15.575 1.00 . A A . 107 SER C 1 1
7 15634 1 1 110 SER CA C -148.391 -38.139 16.605 1.00 . A A . 107 SER CA 1 1
7 15635 1 1 110 SER CB C -149.596 -38.841 17.232 1.00 . A A . 107 SER CB 1 1
7 15636 1 1 110 SER H H -147.951 -36.720 18.116 1.00 . A A . 107 SER H 1 1
7 15637 1 1 110 SER HA H -147.772 -38.875 16.112 1.00 . A A . 107 SER HA 1 1
7 15638 1 1 110 SER HB2 H -150.242 -38.106 17.688 1.00 . A A . 107 SER HB2 1 1
7 15639 1 1 110 SER HB3 H -150.141 -39.371 16.466 1.00 . A A . 107 SER HB3 1 1
7 15640 1 1 110 SER HG H -148.795 -39.294 18.964 1.00 . A A . 107 SER HG 1 1
7 15641 1 1 110 SER N N -147.593 -37.511 17.648 1.00 . A A . 107 SER N 1 1
7 15642 1 1 110 SER O O -149.692 -36.261 15.867 1.00 . A A . 107 SER O 1 1
7 15643 1 1 110 SER OG O -149.187 -39.767 18.225 1.00 . A A . 107 SER OG 1 1
7 15644 1 1 111 VAL C C -149.567 -36.997 12.272 1.00 . A A . 108 VAL C 1 1
7 15645 1 1 111 VAL CA C -148.701 -36.278 13.308 1.00 . A A . 108 VAL CA 1 1
7 15646 1 1 111 VAL CB C -147.462 -35.630 12.632 1.00 . A A . 108 VAL CB 1 1
7 15647 1 1 111 VAL CG1 C -146.626 -36.657 11.891 1.00 . A A . 108 VAL CG1 1 1
7 15648 1 1 111 VAL CG2 C -147.877 -34.499 11.701 1.00 . A A . 108 VAL CG2 1 1
7 15649 1 1 111 VAL H H -147.648 -37.896 14.183 1.00 . A A . 108 VAL H 1 1
7 15650 1 1 111 VAL HA H -149.289 -35.490 13.757 1.00 . A A . 108 VAL HA 1 1
7 15651 1 1 111 VAL HB H -146.844 -35.209 13.409 1.00 . A A . 108 VAL HB 1 1
7 15652 1 1 111 VAL HG11 H -146.282 -37.409 12.585 1.00 . A A . 108 VAL HG11 1 1
7 15653 1 1 111 VAL HG12 H -147.223 -37.121 11.122 1.00 . A A . 108 VAL HG12 1 1
7 15654 1 1 111 VAL HG13 H -145.773 -36.169 11.441 1.00 . A A . 108 VAL HG13 1 1
7 15655 1 1 111 VAL HG21 H -148.569 -34.876 10.962 1.00 . A A . 108 VAL HG21 1 1
7 15656 1 1 111 VAL HG22 H -148.352 -33.716 12.275 1.00 . A A . 108 VAL HG22 1 1
7 15657 1 1 111 VAL HG23 H -147.004 -34.102 11.207 1.00 . A A . 108 VAL HG23 1 1
7 15658 1 1 111 VAL N N -148.315 -37.195 14.369 1.00 . A A . 108 VAL N 1 1
7 15659 1 1 111 VAL O O -149.303 -38.148 11.912 1.00 . A A . 108 VAL O 1 1
7 15660 1 1 112 LEU C C -151.260 -36.393 9.451 1.00 . A A . 109 LEU C 1 1
7 15661 1 1 112 LEU CA C -151.542 -36.911 10.856 1.00 . A A . 109 LEU CA 1 1
7 15662 1 1 112 LEU CB C -152.993 -36.618 11.260 1.00 . A A . 109 LEU CB 1 1
7 15663 1 1 112 LEU CD1 C -154.881 -36.897 12.891 1.00 . A A . 109 LEU CD1 1 1
7 15664 1 1 112 LEU CD2 C -153.403 -38.833 12.361 1.00 . A A . 109 LEU CD2 1 1
7 15665 1 1 112 LEU CG C -153.466 -37.324 12.536 1.00 . A A . 109 LEU CG 1 1
7 15666 1 1 112 LEU H H -150.752 -35.395 12.107 1.00 . A A . 109 LEU H 1 1
7 15667 1 1 112 LEU HA H -151.385 -37.981 10.865 1.00 . A A . 109 LEU HA 1 1
7 15668 1 1 112 LEU HB2 H -153.099 -35.552 11.402 1.00 . A A . 109 LEU HB2 1 1
7 15669 1 1 112 LEU HB3 H -153.640 -36.921 10.452 1.00 . A A . 109 LEU HB3 1 1
7 15670 1 1 112 LEU HD11 H -154.907 -35.827 13.042 1.00 . A A . 109 LEU HD11 1 1
7 15671 1 1 112 LEU HD12 H -155.551 -37.163 12.086 1.00 . A A . 109 LEU HD12 1 1
7 15672 1 1 112 LEU HD13 H -155.192 -37.396 13.797 1.00 . A A . 109 LEU HD13 1 1
7 15673 1 1 112 LEU HD21 H -154.056 -39.129 11.553 1.00 . A A . 109 LEU HD21 1 1
7 15674 1 1 112 LEU HD22 H -152.389 -39.127 12.133 1.00 . A A . 109 LEU HD22 1 1
7 15675 1 1 112 LEU HD23 H -153.722 -39.315 13.274 1.00 . A A . 109 LEU HD23 1 1
7 15676 1 1 112 LEU HG H -152.817 -37.052 13.355 1.00 . A A . 109 LEU HG 1 1
7 15677 1 1 112 LEU N N -150.611 -36.323 11.809 1.00 . A A . 109 LEU N 1 1
7 15678 1 1 112 LEU O O -151.232 -35.184 9.208 1.00 . A A . 109 LEU O 1 1
7 15679 1 1 113 ILE C C -151.807 -37.319 6.225 1.00 . A A . 110 ILE C 1 1
7 15680 1 1 113 ILE CA C -150.647 -37.031 7.175 1.00 . A A . 110 ILE CA 1 1
7 15681 1 1 113 ILE CB C -149.441 -37.906 6.765 1.00 . A A . 110 ILE CB 1 1
7 15682 1 1 113 ILE CD1 C -147.706 -36.542 8.065 1.00 . A A . 110 ILE CD1 1 1
7 15683 1 1 113 ILE CG1 C -148.359 -37.891 7.852 1.00 . A A . 110 ILE CG1 1 1
7 15684 1 1 113 ILE CG2 C -148.864 -37.448 5.436 1.00 . A A . 110 ILE CG2 1 1
7 15685 1 1 113 ILE H H -151.149 -38.271 8.805 1.00 . A A . 110 ILE H 1 1
7 15686 1 1 113 ILE HA H -150.368 -35.989 7.108 1.00 . A A . 110 ILE HA 1 1
7 15687 1 1 113 ILE HB H -149.795 -38.916 6.639 1.00 . A A . 110 ILE HB 1 1
7 15688 1 1 113 ILE HD11 H -148.445 -35.831 8.399 1.00 . A A . 110 ILE HD11 1 1
7 15689 1 1 113 ILE HD12 H -146.930 -36.636 8.812 1.00 . A A . 110 ILE HD12 1 1
7 15690 1 1 113 ILE HD13 H -147.272 -36.202 7.136 1.00 . A A . 110 ILE HD13 1 1
7 15691 1 1 113 ILE HG12 H -148.805 -38.189 8.789 1.00 . A A . 110 ILE HG12 1 1
7 15692 1 1 113 ILE HG13 H -147.585 -38.598 7.589 1.00 . A A . 110 ILE HG13 1 1
7 15693 1 1 113 ILE HG21 H -148.578 -36.410 5.506 1.00 . A A . 110 ILE HG21 1 1
7 15694 1 1 113 ILE HG22 H -147.996 -38.045 5.197 1.00 . A A . 110 ILE HG22 1 1
7 15695 1 1 113 ILE HG23 H -149.608 -37.570 4.662 1.00 . A A . 110 ILE HG23 1 1
7 15696 1 1 113 ILE N N -151.040 -37.327 8.544 1.00 . A A . 110 ILE N 1 1
7 15697 1 1 113 ILE O O -152.490 -38.329 6.374 1.00 . A A . 110 ILE O 1 1
7 15698 1 1 114 GLY C C -152.716 -37.513 3.135 1.00 . A A . 111 GLY C 1 1
7 15699 1 1 114 GLY CA C -153.109 -36.636 4.309 1.00 . A A . 111 GLY CA 1 1
7 15700 1 1 114 GLY H H -151.436 -35.661 5.165 1.00 . A A . 111 GLY H 1 1
7 15701 1 1 114 GLY HA2 H -153.940 -37.094 4.823 1.00 . A A . 111 GLY HA2 1 1
7 15702 1 1 114 GLY HA3 H -153.420 -35.671 3.934 1.00 . A A . 111 GLY HA3 1 1
7 15703 1 1 114 GLY N N -152.023 -36.444 5.251 1.00 . A A . 111 GLY N 1 1
7 15704 1 1 114 GLY O O -151.581 -37.980 3.057 1.00 . A A . 111 GLY O 1 1
7 15705 1 1 115 LYS C C -152.480 -37.929 0.024 1.00 . A A . 112 LYS C 1 1
7 15706 1 1 115 LYS CA C -153.433 -38.564 1.035 1.00 . A A . 112 LYS CA 1 1
7 15707 1 1 115 LYS CB C -154.773 -38.881 0.365 1.00 . A A . 112 LYS CB 1 1
7 15708 1 1 115 LYS CD C -157.074 -39.883 0.579 1.00 . A A . 112 LYS CD 1 1
7 15709 1 1 115 LYS CE C -157.977 -40.767 1.426 1.00 . A A . 112 LYS CE 1 1
7 15710 1 1 115 LYS CG C -155.731 -39.657 1.255 1.00 . A A . 112 LYS CG 1 1
7 15711 1 1 115 LYS H H -154.503 -37.232 2.289 1.00 . A A . 112 LYS H 1 1
7 15712 1 1 115 LYS HA H -152.994 -39.485 1.391 1.00 . A A . 112 LYS HA 1 1
7 15713 1 1 115 LYS HB2 H -155.248 -37.954 0.081 1.00 . A A . 112 LYS HB2 1 1
7 15714 1 1 115 LYS HB3 H -154.587 -39.467 -0.523 1.00 . A A . 112 LYS HB3 1 1
7 15715 1 1 115 LYS HD2 H -157.557 -38.929 0.431 1.00 . A A . 112 LYS HD2 1 1
7 15716 1 1 115 LYS HD3 H -156.910 -40.360 -0.377 1.00 . A A . 112 LYS HD3 1 1
7 15717 1 1 115 LYS HE2 H -157.492 -41.721 1.568 1.00 . A A . 112 LYS HE2 1 1
7 15718 1 1 115 LYS HE3 H -158.123 -40.294 2.386 1.00 . A A . 112 LYS HE3 1 1
7 15719 1 1 115 LYS HG2 H -155.293 -40.615 1.489 1.00 . A A . 112 LYS HG2 1 1
7 15720 1 1 115 LYS HG3 H -155.887 -39.099 2.167 1.00 . A A . 112 LYS HG3 1 1
7 15721 1 1 115 LYS HZ1 H -159.879 -40.128 0.842 1.00 . A A . 112 LYS HZ1 1 1
7 15722 1 1 115 LYS HZ2 H -159.180 -41.256 -0.214 1.00 . A A . 112 LYS HZ2 1 1
7 15723 1 1 115 LYS HZ3 H -159.806 -41.761 1.277 1.00 . A A . 112 LYS HZ3 1 1
7 15724 1 1 115 LYS N N -153.645 -37.693 2.197 1.00 . A A . 112 LYS N 1 1
7 15725 1 1 115 LYS NZ N -159.303 -40.993 0.791 1.00 . A A . 112 LYS NZ 1 1
7 15726 1 1 115 LYS O O -152.214 -38.493 -1.036 1.00 . A A . 112 LYS O 1 1
7 15727 1 1 116 LYS C C -149.912 -35.529 0.443 1.00 . A A . 113 LYS C 1 1
7 15728 1 1 116 LYS CA C -151.034 -36.032 -0.466 1.00 . A A . 113 LYS CA 1 1
7 15729 1 1 116 LYS CB C -151.780 -34.888 -1.188 1.00 . A A . 113 LYS CB 1 1
7 15730 1 1 116 LYS CD C -149.899 -34.458 -2.827 1.00 . A A . 113 LYS CD 1 1
7 15731 1 1 116 LYS CE C -148.909 -33.412 -3.319 1.00 . A A . 113 LYS CE 1 1
7 15732 1 1 116 LYS CG C -150.899 -33.845 -1.863 1.00 . A A . 113 LYS CG 1 1
7 15733 1 1 116 LYS H H -152.250 -36.353 1.214 1.00 . A A . 113 LYS H 1 1
7 15734 1 1 116 LYS HA H -150.624 -36.717 -1.194 1.00 . A A . 113 LYS HA 1 1
7 15735 1 1 116 LYS HB2 H -152.414 -35.320 -1.946 1.00 . A A . 113 LYS HB2 1 1
7 15736 1 1 116 LYS HB3 H -152.405 -34.381 -0.466 1.00 . A A . 113 LYS HB3 1 1
7 15737 1 1 116 LYS HD2 H -149.358 -35.243 -2.320 1.00 . A A . 113 LYS HD2 1 1
7 15738 1 1 116 LYS HD3 H -150.429 -34.868 -3.674 1.00 . A A . 113 LYS HD3 1 1
7 15739 1 1 116 LYS HE2 H -148.151 -33.902 -3.910 1.00 . A A . 113 LYS HE2 1 1
7 15740 1 1 116 LYS HE3 H -149.438 -32.698 -3.933 1.00 . A A . 113 LYS HE3 1 1
7 15741 1 1 116 LYS HG2 H -151.528 -33.160 -2.408 1.00 . A A . 113 LYS HG2 1 1
7 15742 1 1 116 LYS HG3 H -150.359 -33.304 -1.098 1.00 . A A . 113 LYS HG3 1 1
7 15743 1 1 116 LYS HZ1 H -147.461 -32.122 -2.541 1.00 . A A . 113 LYS HZ1 1 1
7 15744 1 1 116 LYS HZ2 H -148.940 -32.051 -1.720 1.00 . A A . 113 LYS HZ2 1 1
7 15745 1 1 116 LYS HZ3 H -147.899 -33.367 -1.486 1.00 . A A . 113 LYS HZ3 1 1
7 15746 1 1 116 LYS N N -151.980 -36.754 0.362 1.00 . A A . 113 LYS N 1 1
7 15747 1 1 116 LYS NZ N -148.254 -32.691 -2.191 1.00 . A A . 113 LYS NZ 1 1
7 15748 1 1 116 LYS O O -148.988 -34.827 0.031 1.00 . A A . 113 LYS O 1 1
7 15749 1 1 117 GLY C C -149.685 -34.206 3.318 1.00 . A A . 114 GLY C 1 1
7 15750 1 1 117 GLY CA C -149.111 -35.463 2.712 1.00 . A A . 114 GLY CA 1 1
7 15751 1 1 117 GLY H H -150.634 -36.654 1.919 1.00 . A A . 114 GLY H 1 1
7 15752 1 1 117 GLY HA2 H -148.986 -36.214 3.476 1.00 . A A . 114 GLY HA2 1 1
7 15753 1 1 117 GLY HA3 H -148.149 -35.236 2.276 1.00 . A A . 114 GLY HA3 1 1
7 15754 1 1 117 GLY N N -149.982 -35.967 1.692 1.00 . A A . 114 GLY N 1 1
7 15755 1 1 117 GLY O O -150.650 -34.259 4.080 1.00 . A A . 114 GLY O 1 1
7 15756 1 1 118 GLU C C -149.673 -31.417 4.751 1.00 . A A . 115 GLU C 1 1
7 15757 1 1 118 GLU CA C -149.495 -31.718 3.252 1.00 . A A . 115 GLU CA 1 1
7 15758 1 1 118 GLU CB C -150.769 -31.352 2.485 1.00 . A A . 115 GLU CB 1 1
7 15759 1 1 118 GLU CD C -149.598 -31.457 0.207 1.00 . A A . 115 GLU CD 1 1
7 15760 1 1 118 GLU CG C -150.801 -31.869 1.049 1.00 . A A . 115 GLU CG 1 1
7 15761 1 1 118 GLU H H -148.341 -33.206 2.299 1.00 . A A . 115 GLU H 1 1
7 15762 1 1 118 GLU HA H -148.705 -31.077 2.895 1.00 . A A . 115 GLU HA 1 1
7 15763 1 1 118 GLU HB2 H -151.619 -31.761 3.010 1.00 . A A . 115 GLU HB2 1 1
7 15764 1 1 118 GLU HB3 H -150.860 -30.275 2.458 1.00 . A A . 115 GLU HB3 1 1
7 15765 1 1 118 GLU HG2 H -150.841 -32.947 1.073 1.00 . A A . 115 GLU HG2 1 1
7 15766 1 1 118 GLU HG3 H -151.695 -31.494 0.572 1.00 . A A . 115 GLU HG3 1 1
7 15767 1 1 118 GLU N N -149.088 -33.098 2.918 1.00 . A A . 115 GLU N 1 1
7 15768 1 1 118 GLU O O -149.817 -30.255 5.118 1.00 . A A . 115 GLU O 1 1
7 15769 1 1 118 GLU OE1 O -148.454 -31.814 0.561 1.00 . A A . 115 GLU OE1 1 1
7 15770 1 1 118 GLU OE2 O -149.797 -30.824 -0.849 1.00 . A A . 115 GLU OE2 1 1
7 15771 1 1 119 ILE C C -151.259 -31.883 7.376 1.00 . A A . 116 ILE C 1 1
7 15772 1 1 119 ILE CA C -149.819 -32.290 7.043 1.00 . A A . 116 ILE CA 1 1
7 15773 1 1 119 ILE CB C -148.838 -31.263 7.643 1.00 . A A . 116 ILE CB 1 1
7 15774 1 1 119 ILE CD1 C -146.353 -30.832 8.048 1.00 . A A . 116 ILE CD1 1 1
7 15775 1 1 119 ILE CG1 C -147.393 -31.634 7.290 1.00 . A A . 116 ILE CG1 1 1
7 15776 1 1 119 ILE CG2 C -149.021 -31.165 9.152 1.00 . A A . 116 ILE CG2 1 1
7 15777 1 1 119 ILE H H -149.490 -33.332 5.242 1.00 . A A . 116 ILE H 1 1
7 15778 1 1 119 ILE HA H -149.621 -33.249 7.500 1.00 . A A . 116 ILE HA 1 1
7 15779 1 1 119 ILE HB H -149.065 -30.302 7.212 1.00 . A A . 116 ILE HB 1 1
7 15780 1 1 119 ILE HD11 H -146.433 -29.790 7.773 1.00 . A A . 116 ILE HD11 1 1
7 15781 1 1 119 ILE HD12 H -146.522 -30.937 9.109 1.00 . A A . 116 ILE HD12 1 1
7 15782 1 1 119 ILE HD13 H -145.367 -31.195 7.802 1.00 . A A . 116 ILE HD13 1 1
7 15783 1 1 119 ILE HG12 H -147.232 -32.678 7.498 1.00 . A A . 116 ILE HG12 1 1
7 15784 1 1 119 ILE HG13 H -147.239 -31.459 6.234 1.00 . A A . 116 ILE HG13 1 1
7 15785 1 1 119 ILE HG21 H -150.040 -30.886 9.375 1.00 . A A . 116 ILE HG21 1 1
7 15786 1 1 119 ILE HG22 H -148.802 -32.121 9.605 1.00 . A A . 116 ILE HG22 1 1
7 15787 1 1 119 ILE HG23 H -148.349 -30.418 9.548 1.00 . A A . 116 ILE HG23 1 1
7 15788 1 1 119 ILE N N -149.633 -32.443 5.600 1.00 . A A . 116 ILE N 1 1
7 15789 1 1 119 ILE O O -151.717 -30.805 7.005 1.00 . A A . 116 ILE O 1 1
7 15790 1 1 120 LEU C C -153.466 -32.050 9.889 1.00 . A A . 117 LEU C 1 1
7 15791 1 1 120 LEU CA C -153.353 -32.490 8.438 1.00 . A A . 117 LEU CA 1 1
7 15792 1 1 120 LEU CB C -154.214 -33.741 8.243 1.00 . A A . 117 LEU CB 1 1
7 15793 1 1 120 LEU CD1 C -155.263 -35.457 6.770 1.00 . A A . 117 LEU CD1 1 1
7 15794 1 1 120 LEU CD2 C -154.921 -33.135 5.913 1.00 . A A . 117 LEU CD2 1 1
7 15795 1 1 120 LEU CG C -154.362 -34.234 6.806 1.00 . A A . 117 LEU CG 1 1
7 15796 1 1 120 LEU H H -151.552 -33.598 8.357 1.00 . A A . 117 LEU H 1 1
7 15797 1 1 120 LEU HA H -153.725 -31.702 7.799 1.00 . A A . 117 LEU HA 1 1
7 15798 1 1 120 LEU HB2 H -153.781 -34.539 8.827 1.00 . A A . 117 LEU HB2 1 1
7 15799 1 1 120 LEU HB3 H -155.201 -33.534 8.631 1.00 . A A . 117 LEU HB3 1 1
7 15800 1 1 120 LEU HD11 H -156.245 -35.190 7.135 1.00 . A A . 117 LEU HD11 1 1
7 15801 1 1 120 LEU HD12 H -155.341 -35.818 5.755 1.00 . A A . 117 LEU HD12 1 1
7 15802 1 1 120 LEU HD13 H -154.844 -36.230 7.397 1.00 . A A . 117 LEU HD13 1 1
7 15803 1 1 120 LEU HD21 H -154.260 -32.281 5.938 1.00 . A A . 117 LEU HD21 1 1
7 15804 1 1 120 LEU HD22 H -155.000 -33.500 4.900 1.00 . A A . 117 LEU HD22 1 1
7 15805 1 1 120 LEU HD23 H -155.898 -32.844 6.270 1.00 . A A . 117 LEU HD23 1 1
7 15806 1 1 120 LEU HG H -153.393 -34.519 6.426 1.00 . A A . 117 LEU HG 1 1
7 15807 1 1 120 LEU N N -151.969 -32.756 8.074 1.00 . A A . 117 LEU N 1 1
7 15808 1 1 120 LEU O O -154.127 -31.064 10.205 1.00 . A A . 117 LEU O 1 1
7 15809 1 1 121 LYS C C -151.733 -32.905 12.976 1.00 . A A . 118 LYS C 1 1
7 15810 1 1 121 LYS CA C -153.008 -32.629 12.202 1.00 . A A . 118 LYS CA 1 1
7 15811 1 1 121 LYS CB C -154.109 -33.565 12.676 1.00 . A A . 118 LYS CB 1 1
7 15812 1 1 121 LYS CD C -155.688 -31.800 13.394 1.00 . A A . 118 LYS CD 1 1
7 15813 1 1 121 LYS CE C -156.038 -32.268 14.793 1.00 . A A . 118 LYS CE 1 1
7 15814 1 1 121 LYS CG C -155.482 -32.979 12.472 1.00 . A A . 118 LYS CG 1 1
7 15815 1 1 121 LYS H H -152.183 -33.475 10.448 1.00 . A A . 118 LYS H 1 1
7 15816 1 1 121 LYS HA H -153.329 -31.609 12.383 1.00 . A A . 118 LYS HA 1 1
7 15817 1 1 121 LYS HB2 H -154.045 -34.493 12.126 1.00 . A A . 118 LYS HB2 1 1
7 15818 1 1 121 LYS HB3 H -153.975 -33.765 13.726 1.00 . A A . 118 LYS HB3 1 1
7 15819 1 1 121 LYS HD2 H -154.771 -31.230 13.437 1.00 . A A . 118 LYS HD2 1 1
7 15820 1 1 121 LYS HD3 H -156.474 -31.184 13.010 1.00 . A A . 118 LYS HD3 1 1
7 15821 1 1 121 LYS HE2 H -155.204 -32.837 15.188 1.00 . A A . 118 LYS HE2 1 1
7 15822 1 1 121 LYS HE3 H -156.212 -31.405 15.417 1.00 . A A . 118 LYS HE3 1 1
7 15823 1 1 121 LYS HG2 H -155.576 -32.649 11.449 1.00 . A A . 118 LYS HG2 1 1
7 15824 1 1 121 LYS HG3 H -156.224 -33.731 12.686 1.00 . A A . 118 LYS HG3 1 1
7 15825 1 1 121 LYS HZ1 H -157.144 -33.929 14.130 1.00 . A A . 118 LYS HZ1 1 1
7 15826 1 1 121 LYS HZ2 H -157.419 -33.515 15.753 1.00 . A A . 118 LYS HZ2 1 1
7 15827 1 1 121 LYS HZ3 H -158.090 -32.578 14.515 1.00 . A A . 118 LYS HZ3 1 1
7 15828 1 1 121 LYS N N -152.817 -32.797 10.770 1.00 . A A . 118 LYS N 1 1
7 15829 1 1 121 LYS NZ N -157.256 -33.127 14.798 1.00 . A A . 118 LYS NZ 1 1
7 15830 1 1 121 LYS O O -150.870 -33.653 12.520 1.00 . A A . 118 LYS O 1 1
7 15831 1 1 122 THR C C -150.924 -32.737 16.464 1.00 . A A . 119 THR C 1 1
7 15832 1 1 122 THR CA C -150.482 -32.515 15.018 1.00 . A A . 119 THR CA 1 1
7 15833 1 1 122 THR CB C -149.522 -31.310 14.955 1.00 . A A . 119 THR CB 1 1
7 15834 1 1 122 THR CG2 C -148.212 -31.623 15.665 1.00 . A A . 119 THR CG2 1 1
7 15835 1 1 122 THR H H -152.354 -31.724 14.453 1.00 . A A . 119 THR H 1 1
7 15836 1 1 122 THR HA H -149.952 -33.392 14.673 1.00 . A A . 119 THR HA 1 1
7 15837 1 1 122 THR HB H -149.989 -30.468 15.445 1.00 . A A . 119 THR HB 1 1
7 15838 1 1 122 THR HG1 H -148.317 -30.789 13.482 1.00 . A A . 119 THR HG1 1 1
7 15839 1 1 122 THR HG21 H -147.747 -32.480 15.202 1.00 . A A . 119 THR HG21 1 1
7 15840 1 1 122 THR HG22 H -147.551 -30.772 15.590 1.00 . A A . 119 THR HG22 1 1
7 15841 1 1 122 THR HG23 H -148.408 -31.837 16.705 1.00 . A A . 119 THR HG23 1 1
7 15842 1 1 122 THR N N -151.634 -32.316 14.155 1.00 . A A . 119 THR N 1 1
7 15843 1 1 122 THR O O -151.451 -31.832 17.110 1.00 . A A . 119 THR O 1 1
7 15844 1 1 122 THR OG1 O -149.254 -30.969 13.588 1.00 . A A . 119 THR OG1 1 1
7 15845 1 1 123 TYR C C -149.784 -34.623 19.109 1.00 . A A . 120 TYR C 1 1
7 15846 1 1 123 TYR CA C -151.048 -34.302 18.326 1.00 . A A . 120 TYR CA 1 1
7 15847 1 1 123 TYR CB C -151.990 -35.503 18.387 1.00 . A A . 120 TYR CB 1 1
7 15848 1 1 123 TYR CD1 C -154.081 -34.132 18.680 1.00 . A A . 120 TYR CD1 1 1
7 15849 1 1 123 TYR CD2 C -154.123 -35.925 17.110 1.00 . A A . 120 TYR CD2 1 1
7 15850 1 1 123 TYR CE1 C -155.398 -33.846 18.396 1.00 . A A . 120 TYR CE1 1 1
7 15851 1 1 123 TYR CE2 C -155.441 -35.640 16.814 1.00 . A A . 120 TYR CE2 1 1
7 15852 1 1 123 TYR CG C -153.422 -35.176 18.045 1.00 . A A . 120 TYR CG 1 1
7 15853 1 1 123 TYR CZ C -156.074 -34.599 17.462 1.00 . A A . 120 TYR CZ 1 1
7 15854 1 1 123 TYR H H -150.385 -34.653 16.352 1.00 . A A . 120 TYR H 1 1
7 15855 1 1 123 TYR HA H -151.535 -33.452 18.781 1.00 . A A . 120 TYR HA 1 1
7 15856 1 1 123 TYR HB2 H -151.649 -36.253 17.690 1.00 . A A . 120 TYR HB2 1 1
7 15857 1 1 123 TYR HB3 H -151.973 -35.913 19.385 1.00 . A A . 120 TYR HB3 1 1
7 15858 1 1 123 TYR HD1 H -153.547 -33.542 19.409 1.00 . A A . 120 TYR HD1 1 1
7 15859 1 1 123 TYR HD2 H -153.622 -36.740 16.606 1.00 . A A . 120 TYR HD2 1 1
7 15860 1 1 123 TYR HE1 H -155.894 -33.029 18.901 1.00 . A A . 120 TYR HE1 1 1
7 15861 1 1 123 TYR HE2 H -155.969 -36.230 16.076 1.00 . A A . 120 TYR HE2 1 1
7 15862 1 1 123 TYR HH H -157.941 -34.945 17.727 1.00 . A A . 120 TYR HH 1 1
7 15863 1 1 123 TYR N N -150.740 -33.956 16.946 1.00 . A A . 120 TYR N 1 1
7 15864 1 1 123 TYR O O -148.819 -35.163 18.565 1.00 . A A . 120 TYR O 1 1
7 15865 1 1 123 TYR OH O -157.397 -34.332 17.201 1.00 . A A . 120 TYR OH 1 1
7 15866 1 1 124 VAL C C -149.166 -35.421 22.460 1.00 . A A . 121 VAL C 1 1
7 15867 1 1 124 VAL CA C -148.681 -34.594 21.269 1.00 . A A . 121 VAL CA 1 1
7 15868 1 1 124 VAL CB C -147.977 -33.301 21.750 1.00 . A A . 121 VAL CB 1 1
7 15869 1 1 124 VAL CG1 C -148.950 -32.377 22.471 1.00 . A A . 121 VAL CG1 1 1
7 15870 1 1 124 VAL CG2 C -146.786 -33.624 22.639 1.00 . A A . 121 VAL CG2 1 1
7 15871 1 1 124 VAL H H -150.584 -33.841 20.759 1.00 . A A . 121 VAL H 1 1
7 15872 1 1 124 VAL HA H -147.968 -35.181 20.707 1.00 . A A . 121 VAL HA 1 1
7 15873 1 1 124 VAL HB H -147.611 -32.778 20.878 1.00 . A A . 121 VAL HB 1 1
7 15874 1 1 124 VAL HG11 H -149.752 -32.106 21.800 1.00 . A A . 121 VAL HG11 1 1
7 15875 1 1 124 VAL HG12 H -149.357 -32.884 23.333 1.00 . A A . 121 VAL HG12 1 1
7 15876 1 1 124 VAL HG13 H -148.430 -31.484 22.789 1.00 . A A . 121 VAL HG13 1 1
7 15877 1 1 124 VAL HG21 H -147.126 -34.144 23.521 1.00 . A A . 121 VAL HG21 1 1
7 15878 1 1 124 VAL HG22 H -146.092 -34.251 22.096 1.00 . A A . 121 VAL HG22 1 1
7 15879 1 1 124 VAL HG23 H -146.293 -32.708 22.928 1.00 . A A . 121 VAL HG23 1 1
7 15880 1 1 124 VAL N N -149.797 -34.293 20.389 1.00 . A A . 121 VAL N 1 1
7 15881 1 1 124 VAL O O -150.197 -35.117 23.060 1.00 . A A . 121 VAL O 1 1
7 15882 1 1 125 GLY C C -149.918 -38.327 23.435 1.00 . A A . 122 GLY C 1 1
7 15883 1 1 125 GLY CA C -148.830 -37.360 23.856 1.00 . A A . 122 GLY CA 1 1
7 15884 1 1 125 GLY H H -147.622 -36.681 22.259 1.00 . A A . 122 GLY H 1 1
7 15885 1 1 125 GLY HA2 H -147.966 -37.923 24.181 1.00 . A A . 122 GLY HA2 1 1
7 15886 1 1 125 GLY HA3 H -149.191 -36.762 24.679 1.00 . A A . 122 GLY HA3 1 1
7 15887 1 1 125 GLY N N -148.437 -36.484 22.773 1.00 . A A . 122 GLY N 1 1
7 15888 1 1 125 GLY O O -149.896 -38.840 22.316 1.00 . A A . 122 GLY O 1 1
7 15889 1 1 126 GLU C C -153.096 -38.695 23.320 1.00 . A A . 123 GLU C 1 1
7 15890 1 1 126 GLU CA C -151.988 -39.460 24.045 1.00 . A A . 123 GLU CA 1 1
7 15891 1 1 126 GLU CB C -152.518 -40.051 25.359 1.00 . A A . 123 GLU CB 1 1
7 15892 1 1 126 GLU CD C -153.127 -42.383 24.569 1.00 . A A . 123 GLU CD 1 1
7 15893 1 1 126 GLU CG C -153.619 -41.088 25.186 1.00 . A A . 123 GLU CG 1 1
7 15894 1 1 126 GLU H H -150.833 -38.114 25.192 1.00 . A A . 123 GLU H 1 1
7 15895 1 1 126 GLU HA H -151.631 -40.257 23.410 1.00 . A A . 123 GLU HA 1 1
7 15896 1 1 126 GLU HB2 H -151.699 -40.518 25.883 1.00 . A A . 123 GLU HB2 1 1
7 15897 1 1 126 GLU HB3 H -152.906 -39.247 25.966 1.00 . A A . 123 GLU HB3 1 1
7 15898 1 1 126 GLU HG2 H -154.040 -41.309 26.155 1.00 . A A . 123 GLU HG2 1 1
7 15899 1 1 126 GLU HG3 H -154.387 -40.673 24.550 1.00 . A A . 123 GLU HG3 1 1
7 15900 1 1 126 GLU N N -150.872 -38.564 24.326 1.00 . A A . 123 GLU N 1 1
7 15901 1 1 126 GLU O O -153.714 -37.794 23.893 1.00 . A A . 123 GLU O 1 1
7 15902 1 1 126 GLU OE1 O -152.712 -43.294 25.322 1.00 . A A . 123 GLU OE1 1 1
7 15903 1 1 126 GLU OE2 O -153.181 -42.519 23.331 1.00 . A A . 123 GLU OE2 1 1
7 15904 1 1 127 PRO C C -155.765 -38.816 21.476 1.00 . A A . 124 PRO C 1 1
7 15905 1 1 127 PRO CA C -154.340 -38.327 21.229 1.00 . A A . 124 PRO CA 1 1
7 15906 1 1 127 PRO CB C -153.904 -38.652 19.803 1.00 . A A . 124 PRO CB 1 1
7 15907 1 1 127 PRO CD C -152.656 -40.084 21.283 1.00 . A A . 124 PRO CD 1 1
7 15908 1 1 127 PRO CG C -153.250 -39.989 19.898 1.00 . A A . 124 PRO CG 1 1
7 15909 1 1 127 PRO HA H -154.298 -37.259 21.383 1.00 . A A . 124 PRO HA 1 1
7 15910 1 1 127 PRO HB2 H -154.770 -38.681 19.157 1.00 . A A . 124 PRO HB2 1 1
7 15911 1 1 127 PRO HB3 H -153.212 -37.899 19.454 1.00 . A A . 124 PRO HB3 1 1
7 15912 1 1 127 PRO HD2 H -152.860 -41.054 21.712 1.00 . A A . 124 PRO HD2 1 1
7 15913 1 1 127 PRO HD3 H -151.592 -39.904 21.247 1.00 . A A . 124 PRO HD3 1 1
7 15914 1 1 127 PRO HG2 H -153.986 -40.765 19.754 1.00 . A A . 124 PRO HG2 1 1
7 15915 1 1 127 PRO HG3 H -152.473 -40.068 19.153 1.00 . A A . 124 PRO HG3 1 1
7 15916 1 1 127 PRO N N -153.343 -39.021 22.041 1.00 . A A . 124 PRO N 1 1
7 15917 1 1 127 PRO O O -155.987 -39.896 22.031 1.00 . A A . 124 PRO O 1 1
7 15918 1 1 128 ASP C C -158.516 -39.393 20.108 1.00 . A A . 125 ASP C 1 1
7 15919 1 1 128 ASP CA C -158.141 -38.356 21.161 1.00 . A A . 125 ASP CA 1 1
7 15920 1 1 128 ASP CB C -159.015 -37.096 21.009 1.00 . A A . 125 ASP CB 1 1
7 15921 1 1 128 ASP CG C -158.683 -36.289 19.759 1.00 . A A . 125 ASP CG 1 1
7 15922 1 1 128 ASP H H -156.489 -37.146 20.642 1.00 . A A . 125 ASP H 1 1
7 15923 1 1 128 ASP HA H -158.302 -38.781 22.140 1.00 . A A . 125 ASP HA 1 1
7 15924 1 1 128 ASP HB2 H -160.053 -37.391 20.956 1.00 . A A . 125 ASP HB2 1 1
7 15925 1 1 128 ASP HB3 H -158.873 -36.462 21.872 1.00 . A A . 125 ASP HB3 1 1
7 15926 1 1 128 ASP N N -156.730 -38.010 21.050 1.00 . A A . 125 ASP N 1 1
7 15927 1 1 128 ASP O O -159.139 -39.070 19.105 1.00 . A A . 125 ASP O 1 1
7 15928 1 1 128 ASP OD1 O -157.545 -35.799 19.657 1.00 . A A . 125 ASP OD1 1 1
7 15929 1 1 128 ASP OD2 O -159.554 -36.146 18.871 1.00 . A A . 125 ASP OD2 1 1
7 15930 1 1 129 PHE C C -159.791 -41.808 18.897 1.00 . A A . 126 PHE C 1 1
7 15931 1 1 129 PHE CA C -158.348 -41.721 19.383 1.00 . A A . 126 PHE CA 1 1
7 15932 1 1 129 PHE CB C -157.908 -43.067 19.959 1.00 . A A . 126 PHE CB 1 1
7 15933 1 1 129 PHE CD1 C -155.982 -43.791 18.531 1.00 . A A . 126 PHE CD1 1 1
7 15934 1 1 129 PHE CD2 C -155.539 -43.166 20.789 1.00 . A A . 126 PHE CD2 1 1
7 15935 1 1 129 PHE CE1 C -154.640 -44.050 18.334 1.00 . A A . 126 PHE CE1 1 1
7 15936 1 1 129 PHE CE2 C -154.194 -43.426 20.596 1.00 . A A . 126 PHE CE2 1 1
7 15937 1 1 129 PHE CG C -156.446 -43.347 19.759 1.00 . A A . 126 PHE CG 1 1
7 15938 1 1 129 PHE CZ C -153.745 -43.868 19.367 1.00 . A A . 126 PHE CZ 1 1
7 15939 1 1 129 PHE H H -157.685 -40.844 21.200 1.00 . A A . 126 PHE H 1 1
7 15940 1 1 129 PHE HA H -157.724 -41.503 18.529 1.00 . A A . 126 PHE HA 1 1
7 15941 1 1 129 PHE HB2 H -158.107 -43.081 21.022 1.00 . A A . 126 PHE HB2 1 1
7 15942 1 1 129 PHE HB3 H -158.467 -43.857 19.482 1.00 . A A . 126 PHE HB3 1 1
7 15943 1 1 129 PHE HD1 H -156.683 -43.935 17.721 1.00 . A A . 126 PHE HD1 1 1
7 15944 1 1 129 PHE HD2 H -155.888 -42.821 21.750 1.00 . A A . 126 PHE HD2 1 1
7 15945 1 1 129 PHE HE1 H -154.292 -44.396 17.371 1.00 . A A . 126 PHE HE1 1 1
7 15946 1 1 129 PHE HE2 H -153.495 -43.280 21.406 1.00 . A A . 126 PHE HE2 1 1
7 15947 1 1 129 PHE HZ H -152.694 -44.070 19.216 1.00 . A A . 126 PHE HZ 1 1
7 15948 1 1 129 PHE N N -158.140 -40.644 20.352 1.00 . A A . 126 PHE N 1 1
7 15949 1 1 129 PHE O O -160.026 -42.015 17.714 1.00 . A A . 126 PHE O 1 1
7 15950 1 1 130 GLY C C -162.490 -40.684 18.317 1.00 . A A . 127 GLY C 1 1
7 15951 1 1 130 GLY CA C -162.151 -41.694 19.401 1.00 . A A . 127 GLY CA 1 1
7 15952 1 1 130 GLY H H -160.510 -41.455 20.728 1.00 . A A . 127 GLY H 1 1
7 15953 1 1 130 GLY HA2 H -162.366 -42.687 19.035 1.00 . A A . 127 GLY HA2 1 1
7 15954 1 1 130 GLY HA3 H -162.767 -41.498 20.265 1.00 . A A . 127 GLY HA3 1 1
7 15955 1 1 130 GLY N N -160.751 -41.630 19.795 1.00 . A A . 127 GLY N 1 1
7 15956 1 1 130 GLY O O -163.052 -41.033 17.268 1.00 . A A . 127 GLY O 1 1
7 15957 1 1 131 LYS C C -161.373 -38.397 16.481 1.00 . A A . 128 LYS C 1 1
7 15958 1 1 131 LYS CA C -162.401 -38.375 17.600 1.00 . A A . 128 LYS CA 1 1
7 15959 1 1 131 LYS CB C -162.403 -37.011 18.290 1.00 . A A . 128 LYS CB 1 1
7 15960 1 1 131 LYS CD C -162.470 -34.550 17.776 1.00 . A A . 128 LYS CD 1 1
7 15961 1 1 131 LYS CE C -161.406 -34.178 16.751 1.00 . A A . 128 LYS CE 1 1
7 15962 1 1 131 LYS CG C -163.077 -35.912 17.478 1.00 . A A . 128 LYS CG 1 1
7 15963 1 1 131 LYS H H -161.646 -39.221 19.384 1.00 . A A . 128 LYS H 1 1
7 15964 1 1 131 LYS HA H -163.371 -38.555 17.168 1.00 . A A . 128 LYS HA 1 1
7 15965 1 1 131 LYS HB2 H -162.921 -37.097 19.233 1.00 . A A . 128 LYS HB2 1 1
7 15966 1 1 131 LYS HB3 H -161.381 -36.713 18.477 1.00 . A A . 128 LYS HB3 1 1
7 15967 1 1 131 LYS HD2 H -163.251 -33.804 17.755 1.00 . A A . 128 LYS HD2 1 1
7 15968 1 1 131 LYS HD3 H -162.020 -34.574 18.759 1.00 . A A . 128 LYS HD3 1 1
7 15969 1 1 131 LYS HE2 H -161.893 -33.960 15.813 1.00 . A A . 128 LYS HE2 1 1
7 15970 1 1 131 LYS HE3 H -160.887 -33.296 17.097 1.00 . A A . 128 LYS HE3 1 1
7 15971 1 1 131 LYS HG2 H -162.952 -36.127 16.427 1.00 . A A . 128 LYS HG2 1 1
7 15972 1 1 131 LYS HG3 H -164.129 -35.891 17.722 1.00 . A A . 128 LYS HG3 1 1
7 15973 1 1 131 LYS HZ1 H -160.895 -36.115 16.168 1.00 . A A . 128 LYS HZ1 1 1
7 15974 1 1 131 LYS HZ2 H -159.697 -34.965 15.843 1.00 . A A . 128 LYS HZ2 1 1
7 15975 1 1 131 LYS HZ3 H -159.943 -35.514 17.437 1.00 . A A . 128 LYS HZ3 1 1
7 15976 1 1 131 LYS N N -162.125 -39.434 18.554 1.00 . A A . 128 LYS N 1 1
7 15977 1 1 131 LYS NZ N -160.416 -35.268 16.536 1.00 . A A . 128 LYS NZ 1 1
7 15978 1 1 131 LYS O O -161.595 -37.824 15.424 1.00 . A A . 128 LYS O 1 1
7 15979 1 1 132 LEU C C -159.738 -40.233 14.668 1.00 . A A . 129 LEU C 1 1
7 15980 1 1 132 LEU CA C -159.234 -39.235 15.700 1.00 . A A . 129 LEU CA 1 1
7 15981 1 1 132 LEU CB C -157.914 -39.706 16.327 1.00 . A A . 129 LEU CB 1 1
7 15982 1 1 132 LEU CD1 C -155.424 -39.513 16.149 1.00 . A A . 129 LEU CD1 1 1
7 15983 1 1 132 LEU CD2 C -156.626 -41.167 14.737 1.00 . A A . 129 LEU CD2 1 1
7 15984 1 1 132 LEU CG C -156.708 -39.793 15.384 1.00 . A A . 129 LEU CG 1 1
7 15985 1 1 132 LEU H H -160.076 -39.389 17.632 1.00 . A A . 129 LEU H 1 1
7 15986 1 1 132 LEU HA H -159.074 -38.284 15.213 1.00 . A A . 129 LEU HA 1 1
7 15987 1 1 132 LEU HB2 H -157.663 -39.029 17.130 1.00 . A A . 129 LEU HB2 1 1
7 15988 1 1 132 LEU HB3 H -158.076 -40.686 16.747 1.00 . A A . 129 LEU HB3 1 1
7 15989 1 1 132 LEU HD11 H -155.308 -40.245 16.935 1.00 . A A . 129 LEU HD11 1 1
7 15990 1 1 132 LEU HD12 H -154.584 -39.574 15.475 1.00 . A A . 129 LEU HD12 1 1
7 15991 1 1 132 LEU HD13 H -155.470 -38.525 16.581 1.00 . A A . 129 LEU HD13 1 1
7 15992 1 1 132 LEU HD21 H -155.783 -41.197 14.065 1.00 . A A . 129 LEU HD21 1 1
7 15993 1 1 132 LEU HD22 H -156.503 -41.919 15.503 1.00 . A A . 129 LEU HD22 1 1
7 15994 1 1 132 LEU HD23 H -157.535 -41.361 14.186 1.00 . A A . 129 LEU HD23 1 1
7 15995 1 1 132 LEU HG H -156.808 -39.053 14.603 1.00 . A A . 129 LEU HG 1 1
7 15996 1 1 132 LEU N N -160.245 -39.046 16.726 1.00 . A A . 129 LEU N 1 1
7 15997 1 1 132 LEU O O -159.621 -39.997 13.478 1.00 . A A . 129 LEU O 1 1
7 15998 1 1 133 TYR C C -161.919 -41.739 13.312 1.00 . A A . 130 TYR C 1 1
7 15999 1 1 133 TYR CA C -160.873 -42.347 14.238 1.00 . A A . 130 TYR CA 1 1
7 16000 1 1 133 TYR CB C -161.491 -43.507 15.025 1.00 . A A . 130 TYR CB 1 1
7 16001 1 1 133 TYR CD1 C -159.213 -44.576 15.287 1.00 . A A . 130 TYR CD1 1 1
7 16002 1 1 133 TYR CD2 C -160.824 -44.923 17.006 1.00 . A A . 130 TYR CD2 1 1
7 16003 1 1 133 TYR CE1 C -158.301 -45.348 15.981 1.00 . A A . 130 TYR CE1 1 1
7 16004 1 1 133 TYR CE2 C -159.919 -45.696 17.706 1.00 . A A . 130 TYR CE2 1 1
7 16005 1 1 133 TYR CG C -160.489 -44.351 15.787 1.00 . A A . 130 TYR CG 1 1
7 16006 1 1 133 TYR CZ C -158.658 -45.905 17.188 1.00 . A A . 130 TYR CZ 1 1
7 16007 1 1 133 TYR H H -160.380 -41.471 16.106 1.00 . A A . 130 TYR H 1 1
7 16008 1 1 133 TYR HA H -160.061 -42.727 13.637 1.00 . A A . 130 TYR HA 1 1
7 16009 1 1 133 TYR HB2 H -162.192 -43.109 15.742 1.00 . A A . 130 TYR HB2 1 1
7 16010 1 1 133 TYR HB3 H -162.017 -44.156 14.339 1.00 . A A . 130 TYR HB3 1 1
7 16011 1 1 133 TYR HD1 H -158.934 -44.138 14.341 1.00 . A A . 130 TYR HD1 1 1
7 16012 1 1 133 TYR HD2 H -161.813 -44.757 17.409 1.00 . A A . 130 TYR HD2 1 1
7 16013 1 1 133 TYR HE1 H -157.314 -45.513 15.575 1.00 . A A . 130 TYR HE1 1 1
7 16014 1 1 133 TYR HE2 H -160.199 -46.132 18.653 1.00 . A A . 130 TYR HE2 1 1
7 16015 1 1 133 TYR HH H -156.875 -46.283 17.813 1.00 . A A . 130 TYR HH 1 1
7 16016 1 1 133 TYR N N -160.324 -41.332 15.134 1.00 . A A . 130 TYR N 1 1
7 16017 1 1 133 TYR O O -161.798 -41.819 12.091 1.00 . A A . 130 TYR O 1 1
7 16018 1 1 133 TYR OH O -157.752 -46.677 17.884 1.00 . A A . 130 TYR OH 1 1
7 16019 1 1 134 GLN C C -163.425 -39.381 12.195 1.00 . A A . 131 GLN C 1 1
7 16020 1 1 134 GLN CA C -163.992 -40.481 13.095 1.00 . A A . 131 GLN CA 1 1
7 16021 1 1 134 GLN CB C -165.096 -39.923 13.997 1.00 . A A . 131 GLN CB 1 1
7 16022 1 1 134 GLN CD C -165.638 -38.566 16.050 1.00 . A A . 131 GLN CD 1 1
7 16023 1 1 134 GLN CG C -164.586 -38.946 15.030 1.00 . A A . 131 GLN CG 1 1
7 16024 1 1 134 GLN H H -162.974 -41.054 14.876 1.00 . A A . 131 GLN H 1 1
7 16025 1 1 134 GLN HA H -164.413 -41.247 12.473 1.00 . A A . 131 GLN HA 1 1
7 16026 1 1 134 GLN HB2 H -165.827 -39.417 13.383 1.00 . A A . 131 GLN HB2 1 1
7 16027 1 1 134 GLN HB3 H -165.575 -40.743 14.511 1.00 . A A . 131 GLN HB3 1 1
7 16028 1 1 134 GLN HE21 H -165.093 -40.080 17.213 1.00 . A A . 131 GLN HE21 1 1
7 16029 1 1 134 GLN HE22 H -166.388 -39.102 17.806 1.00 . A A . 131 GLN HE22 1 1
7 16030 1 1 134 GLN HG2 H -163.753 -39.401 15.541 1.00 . A A . 131 GLN HG2 1 1
7 16031 1 1 134 GLN HG3 H -164.251 -38.050 14.526 1.00 . A A . 131 GLN HG3 1 1
7 16032 1 1 134 GLN N N -162.935 -41.101 13.894 1.00 . A A . 131 GLN N 1 1
7 16033 1 1 134 GLN NE2 N -165.713 -39.325 17.132 1.00 . A A . 131 GLN NE2 1 1
7 16034 1 1 134 GLN O O -163.961 -39.098 11.125 1.00 . A A . 131 GLN O 1 1
7 16035 1 1 134 GLN OE1 O -166.373 -37.600 15.872 1.00 . A A . 131 GLN OE1 1 1
7 16036 1 1 135 GLU C C -160.924 -38.335 10.666 1.00 . A A . 132 GLU C 1 1
7 16037 1 1 135 GLU CA C -161.650 -37.736 11.877 1.00 . A A . 132 GLU CA 1 1
7 16038 1 1 135 GLU CB C -160.690 -36.993 12.820 1.00 . A A . 132 GLU CB 1 1
7 16039 1 1 135 GLU CD C -158.992 -35.162 13.194 1.00 . A A . 132 GLU CD 1 1
7 16040 1 1 135 GLU CG C -159.796 -35.949 12.168 1.00 . A A . 132 GLU CG 1 1
7 16041 1 1 135 GLU H H -161.957 -39.049 13.500 1.00 . A A . 132 GLU H 1 1
7 16042 1 1 135 GLU HA H -162.400 -37.044 11.525 1.00 . A A . 132 GLU HA 1 1
7 16043 1 1 135 GLU HB2 H -161.282 -36.489 13.570 1.00 . A A . 132 GLU HB2 1 1
7 16044 1 1 135 GLU HB3 H -160.064 -37.720 13.318 1.00 . A A . 132 GLU HB3 1 1
7 16045 1 1 135 GLU HG2 H -159.109 -36.448 11.499 1.00 . A A . 132 GLU HG2 1 1
7 16046 1 1 135 GLU HG3 H -160.412 -35.263 11.607 1.00 . A A . 132 GLU HG3 1 1
7 16047 1 1 135 GLU N N -162.328 -38.779 12.634 1.00 . A A . 132 GLU N 1 1
7 16048 1 1 135 GLU O O -161.002 -37.800 9.558 1.00 . A A . 132 GLU O 1 1
7 16049 1 1 135 GLU OE1 O -159.602 -34.552 14.103 1.00 . A A . 132 GLU OE1 1 1
7 16050 1 1 135 GLU OE2 O -157.747 -35.149 13.112 1.00 . A A . 132 GLU OE2 1 1
7 16051 1 1 136 ILE C C -160.504 -40.762 8.787 1.00 . A A . 133 ILE C 1 1
7 16052 1 1 136 ILE CA C -159.537 -40.154 9.802 1.00 . A A . 133 ILE CA 1 1
7 16053 1 1 136 ILE CB C -158.628 -41.281 10.344 1.00 . A A . 133 ILE CB 1 1
7 16054 1 1 136 ILE CD1 C -156.791 -39.601 10.927 1.00 . A A . 133 ILE CD1 1 1
7 16055 1 1 136 ILE CG1 C -157.658 -40.746 11.400 1.00 . A A . 133 ILE CG1 1 1
7 16056 1 1 136 ILE CG2 C -157.860 -41.940 9.208 1.00 . A A . 133 ILE CG2 1 1
7 16057 1 1 136 ILE H H -160.239 -39.850 11.781 1.00 . A A . 133 ILE H 1 1
7 16058 1 1 136 ILE HA H -158.914 -39.428 9.301 1.00 . A A . 133 ILE HA 1 1
7 16059 1 1 136 ILE HB H -159.260 -42.031 10.796 1.00 . A A . 133 ILE HB 1 1
7 16060 1 1 136 ILE HD11 H -156.182 -39.928 10.098 1.00 . A A . 133 ILE HD11 1 1
7 16061 1 1 136 ILE HD12 H -157.419 -38.781 10.614 1.00 . A A . 133 ILE HD12 1 1
7 16062 1 1 136 ILE HD13 H -156.153 -39.278 11.738 1.00 . A A . 133 ILE HD13 1 1
7 16063 1 1 136 ILE HG12 H -158.223 -40.398 12.252 1.00 . A A . 133 ILE HG12 1 1
7 16064 1 1 136 ILE HG13 H -157.005 -41.548 11.715 1.00 . A A . 133 ILE HG13 1 1
7 16065 1 1 136 ILE HG21 H -158.558 -42.350 8.491 1.00 . A A . 133 ILE HG21 1 1
7 16066 1 1 136 ILE HG22 H -157.235 -41.206 8.722 1.00 . A A . 133 ILE HG22 1 1
7 16067 1 1 136 ILE HG23 H -157.243 -42.734 9.604 1.00 . A A . 133 ILE HG23 1 1
7 16068 1 1 136 ILE N N -160.257 -39.468 10.874 1.00 . A A . 133 ILE N 1 1
7 16069 1 1 136 ILE O O -160.356 -40.562 7.583 1.00 . A A . 133 ILE O 1 1
7 16070 1 1 137 ASP C C -163.311 -41.145 7.633 1.00 . A A . 134 ASP C 1 1
7 16071 1 1 137 ASP CA C -162.468 -42.165 8.405 1.00 . A A . 134 ASP CA 1 1
7 16072 1 1 137 ASP CB C -163.356 -43.133 9.204 1.00 . A A . 134 ASP CB 1 1
7 16073 1 1 137 ASP CG C -162.615 -44.404 9.615 1.00 . A A . 134 ASP CG 1 1
7 16074 1 1 137 ASP H H -161.563 -41.624 10.253 1.00 . A A . 134 ASP H 1 1
7 16075 1 1 137 ASP HA H -161.907 -42.739 7.679 1.00 . A A . 134 ASP HA 1 1
7 16076 1 1 137 ASP HB2 H -163.706 -42.639 10.097 1.00 . A A . 134 ASP HB2 1 1
7 16077 1 1 137 ASP HB3 H -164.205 -43.416 8.597 1.00 . A A . 134 ASP HB3 1 1
7 16078 1 1 137 ASP N N -161.492 -41.503 9.276 1.00 . A A . 134 ASP N 1 1
7 16079 1 1 137 ASP O O -163.964 -41.481 6.646 1.00 . A A . 134 ASP O 1 1
7 16080 1 1 137 ASP OD1 O -161.967 -44.406 10.678 1.00 . A A . 134 ASP OD1 1 1
7 16081 1 1 137 ASP OD2 O -162.668 -45.410 8.865 1.00 . A A . 134 ASP OD2 1 1
7 16082 1 1 138 THR C C -163.156 -38.566 6.018 1.00 . A A . 135 THR C 1 1
7 16083 1 1 138 THR CA C -163.912 -38.813 7.327 1.00 . A A . 135 THR CA 1 1
7 16084 1 1 138 THR CB C -163.972 -37.517 8.165 1.00 . A A . 135 THR CB 1 1
7 16085 1 1 138 THR CG2 C -164.285 -36.294 7.308 1.00 . A A . 135 THR CG2 1 1
7 16086 1 1 138 THR H H -162.858 -39.699 8.936 1.00 . A A . 135 THR H 1 1
7 16087 1 1 138 THR HA H -164.925 -39.110 7.092 1.00 . A A . 135 THR HA 1 1
7 16088 1 1 138 THR HB H -163.011 -37.371 8.638 1.00 . A A . 135 THR HB 1 1
7 16089 1 1 138 THR HG1 H -164.574 -38.062 9.970 1.00 . A A . 135 THR HG1 1 1
7 16090 1 1 138 THR HG21 H -164.273 -35.409 7.927 1.00 . A A . 135 THR HG21 1 1
7 16091 1 1 138 THR HG22 H -163.542 -36.199 6.528 1.00 . A A . 135 THR HG22 1 1
7 16092 1 1 138 THR HG23 H -165.262 -36.407 6.863 1.00 . A A . 135 THR HG23 1 1
7 16093 1 1 138 THR N N -163.296 -39.897 8.081 1.00 . A A . 135 THR N 1 1
7 16094 1 1 138 THR O O -163.745 -38.169 5.011 1.00 . A A . 135 THR O 1 1
7 16095 1 1 138 THR OG1 O -164.971 -37.660 9.182 1.00 . A A . 135 THR OG1 1 1
7 16096 1 1 139 ALA C C -161.373 -39.576 3.718 1.00 . A A . 136 ALA C 1 1
7 16097 1 1 139 ALA CA C -161.012 -38.630 4.859 1.00 . A A . 136 ALA CA 1 1
7 16098 1 1 139 ALA CB C -159.542 -38.777 5.225 1.00 . A A . 136 ALA CB 1 1
7 16099 1 1 139 ALA H H -161.457 -39.237 6.840 1.00 . A A . 136 ALA H 1 1
7 16100 1 1 139 ALA HA H -161.171 -37.614 4.529 1.00 . A A . 136 ALA HA 1 1
7 16101 1 1 139 ALA HB1 H -159.350 -39.791 5.543 1.00 . A A . 136 ALA HB1 1 1
7 16102 1 1 139 ALA HB2 H -158.932 -38.549 4.363 1.00 . A A . 136 ALA HB2 1 1
7 16103 1 1 139 ALA HB3 H -159.302 -38.096 6.027 1.00 . A A . 136 ALA HB3 1 1
7 16104 1 1 139 ALA N N -161.858 -38.854 6.026 1.00 . A A . 136 ALA N 1 1
7 16105 1 1 139 ALA O O -160.996 -39.342 2.567 1.00 . A A . 136 ALA O 1 1
7 16106 1 1 140 TRP C C -163.747 -40.921 2.282 1.00 . A A . 137 TRP C 1 1
7 16107 1 1 140 TRP CA C -162.564 -41.562 2.997 1.00 . A A . 137 TRP CA 1 1
7 16108 1 1 140 TRP CB C -163.037 -42.910 3.558 1.00 . A A . 137 TRP CB 1 1
7 16109 1 1 140 TRP CD1 C -162.740 -44.163 5.738 1.00 . A A . 137 TRP CD1 1 1
7 16110 1 1 140 TRP CD2 C -160.798 -43.516 4.837 1.00 . A A . 137 TRP CD2 1 1
7 16111 1 1 140 TRP CE2 C -160.540 -44.202 6.040 1.00 . A A . 137 TRP CE2 1 1
7 16112 1 1 140 TRP CE3 C -159.714 -43.026 4.103 1.00 . A A . 137 TRP CE3 1 1
7 16113 1 1 140 TRP CG C -162.226 -43.501 4.668 1.00 . A A . 137 TRP CG 1 1
7 16114 1 1 140 TRP CH2 C -158.221 -43.921 5.794 1.00 . A A . 137 TRP CH2 1 1
7 16115 1 1 140 TRP CZ2 C -159.258 -44.406 6.527 1.00 . A A . 137 TRP CZ2 1 1
7 16116 1 1 140 TRP CZ3 C -158.435 -43.233 4.591 1.00 . A A . 137 TRP CZ3 1 1
7 16117 1 1 140 TRP H H -162.272 -40.854 4.977 1.00 . A A . 137 TRP H 1 1
7 16118 1 1 140 TRP HA H -161.765 -41.726 2.290 1.00 . A A . 137 TRP HA 1 1
7 16119 1 1 140 TRP HB2 H -164.038 -42.789 3.937 1.00 . A A . 137 TRP HB2 1 1
7 16120 1 1 140 TRP HB3 H -163.058 -43.627 2.750 1.00 . A A . 137 TRP HB3 1 1
7 16121 1 1 140 TRP HD1 H -163.796 -44.324 5.902 1.00 . A A . 137 TRP HD1 1 1
7 16122 1 1 140 TRP HE1 H -161.872 -45.075 7.412 1.00 . A A . 137 TRP HE1 1 1
7 16123 1 1 140 TRP HE3 H -159.862 -42.494 3.175 1.00 . A A . 137 TRP HE3 1 1
7 16124 1 1 140 TRP HH2 H -157.210 -44.066 6.137 1.00 . A A . 137 TRP HH2 1 1
7 16125 1 1 140 TRP HZ2 H -159.076 -44.933 7.451 1.00 . A A . 137 TRP HZ2 1 1
7 16126 1 1 140 TRP HZ3 H -157.585 -42.862 4.039 1.00 . A A . 137 TRP HZ3 1 1
7 16127 1 1 140 TRP N N -162.080 -40.659 4.034 1.00 . A A . 137 TRP N 1 1
7 16128 1 1 140 TRP NE1 N -161.739 -44.581 6.563 1.00 . A A . 137 TRP NE1 1 1
7 16129 1 1 140 TRP O O -163.890 -41.038 1.067 1.00 . A A . 137 TRP O 1 1
7 16130 1 1 141 ARG C C -165.635 -38.345 1.894 1.00 . A A . 138 ARG C 1 1
7 16131 1 1 141 ARG CA C -165.841 -39.703 2.553 1.00 . A A . 138 ARG CA 1 1
7 16132 1 1 141 ARG CB C -166.840 -39.544 3.705 1.00 . A A . 138 ARG CB 1 1
7 16133 1 1 141 ARG CD C -167.899 -40.507 5.771 1.00 . A A . 138 ARG CD 1 1
7 16134 1 1 141 ARG CG C -166.983 -40.776 4.584 1.00 . A A . 138 ARG CG 1 1
7 16135 1 1 141 ARG CZ C -167.865 -38.249 6.791 1.00 . A A . 138 ARG CZ 1 1
7 16136 1 1 141 ARG H H -164.341 -40.080 3.991 1.00 . A A . 138 ARG H 1 1
7 16137 1 1 141 ARG HA H -166.241 -40.396 1.828 1.00 . A A . 138 ARG HA 1 1
7 16138 1 1 141 ARG HB2 H -166.520 -38.723 4.327 1.00 . A A . 138 ARG HB2 1 1
7 16139 1 1 141 ARG HB3 H -167.810 -39.311 3.291 1.00 . A A . 138 ARG HB3 1 1
7 16140 1 1 141 ARG HD2 H -168.858 -40.175 5.400 1.00 . A A . 138 ARG HD2 1 1
7 16141 1 1 141 ARG HD3 H -168.029 -41.427 6.323 1.00 . A A . 138 ARG HD3 1 1
7 16142 1 1 141 ARG HE H -166.592 -39.736 7.230 1.00 . A A . 138 ARG HE 1 1
7 16143 1 1 141 ARG HG2 H -167.399 -41.582 3.997 1.00 . A A . 138 ARG HG2 1 1
7 16144 1 1 141 ARG HG3 H -166.008 -41.061 4.951 1.00 . A A . 138 ARG HG3 1 1
7 16145 1 1 141 ARG HH11 H -169.301 -38.511 5.379 1.00 . A A . 138 ARG HH11 1 1
7 16146 1 1 141 ARG HH12 H -169.272 -36.946 6.137 1.00 . A A . 138 ARG HH12 1 1
7 16147 1 1 141 ARG HH21 H -166.567 -37.648 8.240 1.00 . A A . 138 ARG HH21 1 1
7 16148 1 1 141 ARG HH22 H -167.714 -36.446 7.714 1.00 . A A . 138 ARG HH22 1 1
7 16149 1 1 141 ARG N N -164.584 -40.237 3.057 1.00 . A A . 138 ARG N 1 1
7 16150 1 1 141 ARG NE N -167.360 -39.483 6.674 1.00 . A A . 138 ARG NE 1 1
7 16151 1 1 141 ARG NH1 N -168.893 -37.873 6.043 1.00 . A A . 138 ARG NH1 1 1
7 16152 1 1 141 ARG NH2 N -167.344 -37.386 7.656 1.00 . A A . 138 ARG NH2 1 1
7 16153 1 1 141 ARG O O -165.920 -38.171 0.709 1.00 . A A . 138 ARG O 1 1
7 16154 1 1 142 ASN C C -166.177 -35.443 1.566 1.00 . A A . 139 ASN C 1 1
7 16155 1 1 142 ASN CA C -164.917 -36.012 2.234 1.00 . A A . 139 ASN CA 1 1
7 16156 1 1 142 ASN CB C -163.717 -35.952 1.282 1.00 . A A . 139 ASN CB 1 1
7 16157 1 1 142 ASN CG C -163.100 -34.566 1.211 1.00 . A A . 139 ASN CG 1 1
7 16158 1 1 142 ASN H H -164.896 -37.626 3.608 1.00 . A A . 139 ASN H 1 1
7 16159 1 1 142 ASN HA H -164.696 -35.417 3.109 1.00 . A A . 139 ASN HA 1 1
7 16160 1 1 142 ASN HB2 H -162.961 -36.645 1.621 1.00 . A A . 139 ASN HB2 1 1
7 16161 1 1 142 ASN HB3 H -164.038 -36.234 0.290 1.00 . A A . 139 ASN HB3 1 1
7 16162 1 1 142 ASN HD21 H -161.984 -34.959 2.804 1.00 . A A . 139 ASN HD21 1 1
7 16163 1 1 142 ASN HD22 H -161.794 -33.385 2.122 1.00 . A A . 139 ASN HD22 1 1
7 16164 1 1 142 ASN N N -165.136 -37.391 2.684 1.00 . A A . 139 ASN N 1 1
7 16165 1 1 142 ASN ND2 N -162.199 -34.275 2.138 1.00 . A A . 139 ASN ND2 1 1
7 16166 1 1 142 ASN O O -166.109 -34.596 0.677 1.00 . A A . 139 ASN O 1 1
7 16167 1 1 142 ASN OD1 O -163.434 -33.763 0.342 1.00 . A A . 139 ASN OD1 1 1
7 16168 1 1 143 SER C C -169.312 -34.504 2.376 1.00 . A A . 140 SER C 1 1
7 16169 1 1 143 SER CA C -168.611 -35.498 1.456 1.00 . A A . 140 SER CA 1 1
7 16170 1 1 143 SER CB C -169.486 -36.735 1.248 1.00 . A A . 140 SER CB 1 1
7 16171 1 1 143 SER H H -167.329 -36.508 2.799 1.00 . A A . 140 SER H 1 1
7 16172 1 1 143 SER HA H -168.421 -35.028 0.502 1.00 . A A . 140 SER HA 1 1
7 16173 1 1 143 SER HB2 H -169.786 -37.127 2.209 1.00 . A A . 140 SER HB2 1 1
7 16174 1 1 143 SER HB3 H -170.363 -36.463 0.680 1.00 . A A . 140 SER HB3 1 1
7 16175 1 1 143 SER HG H -167.835 -37.522 0.522 1.00 . A A . 140 SER HG 1 1
7 16176 1 1 143 SER N N -167.334 -35.896 2.032 1.00 . A A . 140 SER N 1 1
7 16177 1 1 143 SER O O -170.511 -34.248 2.256 1.00 . A A . 140 SER O 1 1
7 16178 1 1 143 SER OG O -168.778 -37.744 0.543 1.00 . A A . 140 SER OG 1 1
7 16179 1 1 144 ASP C C -169.190 -31.608 3.760 1.00 . A A . 141 ASP C 1 1
7 16180 1 1 144 ASP CA C -169.047 -33.030 4.304 1.00 . A A . 141 ASP CA 1 1
7 16181 1 1 144 ASP CB C -168.096 -33.051 5.507 1.00 . A A . 141 ASP CB 1 1
7 16182 1 1 144 ASP CG C -167.824 -34.460 6.003 1.00 . A A . 141 ASP CG 1 1
7 16183 1 1 144 ASP H H -167.573 -34.121 3.263 1.00 . A A . 141 ASP H 1 1
7 16184 1 1 144 ASP HA H -170.017 -33.389 4.613 1.00 . A A . 141 ASP HA 1 1
7 16185 1 1 144 ASP HB2 H -167.156 -32.602 5.221 1.00 . A A . 141 ASP HB2 1 1
7 16186 1 1 144 ASP HB3 H -168.532 -32.481 6.313 1.00 . A A . 141 ASP HB3 1 1
7 16187 1 1 144 ASP N N -168.535 -33.928 3.278 1.00 . A A . 141 ASP N 1 1
7 16188 1 1 144 ASP O O -168.964 -30.630 4.470 1.00 . A A . 141 ASP O 1 1
7 16189 1 1 144 ASP OD1 O -167.016 -35.172 5.369 1.00 . A A . 141 ASP OD1 1 1
7 16190 1 1 144 ASP OD2 O -168.433 -34.871 7.018 1.00 . A A . 141 ASP OD2 1 1
7 16191 1 1 145 ALA C C -171.028 -29.522 2.304 1.00 . A A . 142 ALA C 1 1
7 16192 1 1 145 ALA CA C -169.746 -30.214 1.844 1.00 . A A . 142 ALA CA 1 1
7 16193 1 1 145 ALA CB C -169.743 -30.385 0.333 1.00 . A A . 142 ALA CB 1 1
7 16194 1 1 145 ALA H H -169.773 -32.323 1.990 1.00 . A A . 142 ALA H 1 1
7 16195 1 1 145 ALA HA H -168.902 -29.598 2.114 1.00 . A A . 142 ALA HA 1 1
7 16196 1 1 145 ALA HB1 H -169.782 -29.415 -0.140 1.00 . A A . 142 ALA HB1 1 1
7 16197 1 1 145 ALA HB2 H -168.841 -30.896 0.031 1.00 . A A . 142 ALA HB2 1 1
7 16198 1 1 145 ALA HB3 H -170.604 -30.967 0.034 1.00 . A A . 142 ALA HB3 1 1
7 16199 1 1 145 ALA N N -169.583 -31.504 2.496 1.00 . A A . 142 ALA N 1 1
7 16200 1 1 145 ALA O O -172.134 -29.978 2.011 1.00 . A A . 142 ALA O 1 1
7 16201 1 1 146 GLU C C -172.257 -26.462 2.560 1.00 . A A . 143 GLU C 1 1
7 16202 1 1 146 GLU CA C -171.992 -27.635 3.515 1.00 . A A . 143 GLU CA 1 1
7 16203 1 1 146 GLU CB C -171.693 -27.160 4.949 1.00 . A A . 143 GLU CB 1 1
7 16204 1 1 146 GLU CD C -174.185 -26.943 5.463 1.00 . A A . 143 GLU CD 1 1
7 16205 1 1 146 GLU CG C -172.798 -26.342 5.615 1.00 . A A . 143 GLU CG 1 1
7 16206 1 1 146 GLU H H -169.955 -28.148 3.269 1.00 . A A . 143 GLU H 1 1
7 16207 1 1 146 GLU HA H -172.863 -28.274 3.530 1.00 . A A . 143 GLU HA 1 1
7 16208 1 1 146 GLU HB2 H -171.509 -28.027 5.563 1.00 . A A . 143 GLU HB2 1 1
7 16209 1 1 146 GLU HB3 H -170.796 -26.557 4.929 1.00 . A A . 143 GLU HB3 1 1
7 16210 1 1 146 GLU HG2 H -172.577 -26.262 6.668 1.00 . A A . 143 GLU HG2 1 1
7 16211 1 1 146 GLU HG3 H -172.802 -25.354 5.178 1.00 . A A . 143 GLU HG3 1 1
7 16212 1 1 146 GLU N N -170.863 -28.427 3.032 1.00 . A A . 143 GLU N 1 1
7 16213 1 1 146 GLU O O -172.857 -25.450 2.920 1.00 . A A . 143 GLU O 1 1
7 16214 1 1 146 GLU OE1 O -174.301 -28.166 5.247 1.00 . A A . 143 GLU OE1 1 1
7 16215 1 1 146 GLU OE2 O -175.170 -26.181 5.562 1.00 . A A . 143 GLU OE2 1 1
7 16216 1 1 147 GLY C C -173.426 -25.650 -0.295 1.00 . A A . 144 GLY C 1 1
7 16217 1 1 147 GLY CA C -172.039 -25.597 0.317 1.00 . A A . 144 GLY CA 1 1
7 16218 1 1 147 GLY H H -171.390 -27.463 1.070 1.00 . A A . 144 GLY H 1 1
7 16219 1 1 147 GLY HA2 H -171.896 -24.631 0.779 1.00 . A A . 144 GLY HA2 1 1
7 16220 1 1 147 GLY HA3 H -171.307 -25.720 -0.467 1.00 . A A . 144 GLY HA3 1 1
7 16221 1 1 147 GLY N N -171.835 -26.629 1.315 1.00 . A A . 144 GLY N 1 1
7 16222 1 1 147 GLY O O -173.569 -25.739 -1.514 1.00 . A A . 144 GLY O 1 1
7 16223 1 1 148 HIS C C -176.170 -24.307 -0.606 1.00 . A A . 145 HIS C 1 1
7 16224 1 1 148 HIS CA C -175.831 -25.623 0.089 1.00 . A A . 145 HIS CA 1 1
7 16225 1 1 148 HIS CB C -176.810 -25.906 1.241 1.00 . A A . 145 HIS CB 1 1
7 16226 1 1 148 HIS CD2 C -175.785 -24.421 3.112 1.00 . A A . 145 HIS CD2 1 1
7 16227 1 1 148 HIS CE1 C -177.627 -23.486 3.823 1.00 . A A . 145 HIS CE1 1 1
7 16228 1 1 148 HIS CG C -176.798 -24.894 2.351 1.00 . A A . 145 HIS CG 1 1
7 16229 1 1 148 HIS H H -174.262 -25.565 1.516 1.00 . A A . 145 HIS H 1 1
7 16230 1 1 148 HIS HA H -175.915 -26.419 -0.639 1.00 . A A . 145 HIS HA 1 1
7 16231 1 1 148 HIS HB2 H -177.813 -25.941 0.845 1.00 . A A . 145 HIS HB2 1 1
7 16232 1 1 148 HIS HB3 H -176.572 -26.869 1.670 1.00 . A A . 145 HIS HB3 1 1
7 16233 1 1 148 HIS HD1 H -178.854 -24.434 2.477 1.00 . A A . 145 HIS HD1 1 1
7 16234 1 1 148 HIS HD2 H -174.740 -24.682 3.018 1.00 . A A . 145 HIS HD2 1 1
7 16235 1 1 148 HIS HE1 H -178.324 -22.883 4.386 1.00 . A A . 145 HIS HE1 1 1
7 16236 1 1 148 HIS HE2 H -175.886 -23.303 4.878 1.00 . A A . 145 HIS HE2 1 1
7 16237 1 1 148 HIS N N -174.447 -25.609 0.553 1.00 . A A . 145 HIS N 1 1
7 16238 1 1 148 HIS ND1 N -177.938 -24.286 2.822 1.00 . A A . 145 HIS ND1 1 1
7 16239 1 1 148 HIS NE2 N -176.323 -23.548 4.025 1.00 . A A . 145 HIS NE2 1 1
7 16240 1 1 148 HIS O O -175.729 -23.236 -0.186 1.00 . A A . 145 HIS O 1 1
7 16241 1 1 149 HIS C C -178.411 -22.461 -2.126 1.00 . A A . 146 HIS C 1 1
7 16242 1 1 149 HIS CA C -177.186 -23.261 -2.549 1.00 . A A . 146 HIS CA 1 1
7 16243 1 1 149 HIS CB C -177.380 -23.740 -3.996 1.00 . A A . 146 HIS CB 1 1
7 16244 1 1 149 HIS CD2 C -175.485 -25.520 -4.062 1.00 . A A . 146 HIS CD2 1 1
7 16245 1 1 149 HIS CE1 C -174.737 -25.115 -6.074 1.00 . A A . 146 HIS CE1 1 1
7 16246 1 1 149 HIS CG C -176.218 -24.501 -4.567 1.00 . A A . 146 HIS CG 1 1
7 16247 1 1 149 HIS H H -177.419 -25.248 -1.852 1.00 . A A . 146 HIS H 1 1
7 16248 1 1 149 HIS HA H -176.318 -22.623 -2.505 1.00 . A A . 146 HIS HA 1 1
7 16249 1 1 149 HIS HB2 H -178.244 -24.386 -4.038 1.00 . A A . 146 HIS HB2 1 1
7 16250 1 1 149 HIS HB3 H -177.553 -22.880 -4.627 1.00 . A A . 146 HIS HB3 1 1
7 16251 1 1 149 HIS HD1 H -176.062 -23.595 -6.466 1.00 . A A . 146 HIS HD1 1 1
7 16252 1 1 149 HIS HD2 H -175.598 -25.963 -3.082 1.00 . A A . 146 HIS HD2 1 1
7 16253 1 1 149 HIS HE1 H -174.166 -25.166 -6.988 1.00 . A A . 146 HIS HE1 1 1
7 16254 1 1 149 HIS HE2 H -174.130 -26.771 -5.045 1.00 . A A . 146 HIS HE2 1 1
7 16255 1 1 149 HIS N N -176.959 -24.396 -1.665 1.00 . A A . 146 HIS N 1 1
7 16256 1 1 149 HIS ND1 N -175.722 -24.271 -5.828 1.00 . A A . 146 HIS ND1 1 1
7 16257 1 1 149 HIS NE2 N -174.572 -25.888 -5.018 1.00 . A A . 146 HIS NE2 1 1
7 16258 1 1 149 HIS O O -179.121 -22.825 -1.189 1.00 . A A . 146 HIS O 1 1
7 16259 1 1 150 HIS C C -180.658 -20.633 -3.932 1.00 . A A . 147 HIS C 1 1
7 16260 1 1 150 HIS CA C -179.854 -20.574 -2.646 1.00 . A A . 147 HIS CA 1 1
7 16261 1 1 150 HIS CB C -179.531 -19.118 -2.289 1.00 . A A . 147 HIS CB 1 1
7 16262 1 1 150 HIS CD2 C -179.301 -19.158 0.297 1.00 . A A . 147 HIS CD2 1 1
7 16263 1 1 150 HIS CE1 C -177.231 -18.449 0.445 1.00 . A A . 147 HIS CE1 1 1
7 16264 1 1 150 HIS CG C -178.850 -18.951 -0.964 1.00 . A A . 147 HIS CG 1 1
7 16265 1 1 150 HIS H H -177.987 -21.075 -3.494 1.00 . A A . 147 HIS H 1 1
7 16266 1 1 150 HIS HA H -180.431 -21.021 -1.849 1.00 . A A . 147 HIS HA 1 1
7 16267 1 1 150 HIS HB2 H -178.883 -18.705 -3.048 1.00 . A A . 147 HIS HB2 1 1
7 16268 1 1 150 HIS HB3 H -180.450 -18.551 -2.264 1.00 . A A . 147 HIS HB3 1 1
7 16269 1 1 150 HIS HD1 H -176.949 -18.266 -1.573 1.00 . A A . 147 HIS HD1 1 1
7 16270 1 1 150 HIS HD2 H -180.283 -19.511 0.576 1.00 . A A . 147 HIS HD2 1 1
7 16271 1 1 150 HIS HE1 H -176.277 -18.139 0.846 1.00 . A A . 147 HIS HE1 1 1
7 16272 1 1 150 HIS HE2 H -178.356 -18.755 2.129 1.00 . A A . 147 HIS HE2 1 1
7 16273 1 1 150 HIS N N -178.643 -21.360 -2.823 1.00 . A A . 147 HIS N 1 1
7 16274 1 1 150 HIS ND1 N -177.549 -18.506 -0.835 1.00 . A A . 147 HIS ND1 1 1
7 16275 1 1 150 HIS NE2 N -178.275 -18.837 1.154 1.00 . A A . 147 HIS NE2 1 1
7 16276 1 1 150 HIS O O -180.351 -19.937 -4.895 1.00 . A A . 147 HIS O 1 1
7 16277 1 1 151 HIS C C -183.868 -21.364 -5.060 1.00 . A A . 148 HIS C 1 1
7 16278 1 1 151 HIS CA C -182.400 -21.760 -5.183 1.00 . A A . 148 HIS CA 1 1
7 16279 1 1 151 HIS CB C -182.266 -23.241 -5.585 1.00 . A A . 148 HIS CB 1 1
7 16280 1 1 151 HIS CD2 C -181.715 -24.623 -3.453 1.00 . A A . 148 HIS CD2 1 1
7 16281 1 1 151 HIS CE1 C -183.623 -25.672 -3.240 1.00 . A A . 148 HIS CE1 1 1
7 16282 1 1 151 HIS CG C -182.516 -24.218 -4.468 1.00 . A A . 148 HIS CG 1 1
7 16283 1 1 151 HIS H H -181.931 -21.938 -3.127 1.00 . A A . 148 HIS H 1 1
7 16284 1 1 151 HIS HA H -181.955 -21.157 -5.959 1.00 . A A . 148 HIS HA 1 1
7 16285 1 1 151 HIS HB2 H -182.975 -23.455 -6.371 1.00 . A A . 148 HIS HB2 1 1
7 16286 1 1 151 HIS HB3 H -181.267 -23.412 -5.958 1.00 . A A . 148 HIS HB3 1 1
7 16287 1 1 151 HIS HD1 H -184.501 -24.819 -4.887 1.00 . A A . 148 HIS HD1 1 1
7 16288 1 1 151 HIS HD2 H -180.702 -24.294 -3.267 1.00 . A A . 148 HIS HD2 1 1
7 16289 1 1 151 HIS HE1 H -184.404 -26.319 -2.869 1.00 . A A . 148 HIS HE1 1 1
7 16290 1 1 151 HIS HE2 H -182.053 -26.082 -1.981 1.00 . A A . 148 HIS HE2 1 1
7 16291 1 1 151 HIS N N -181.664 -21.488 -3.954 1.00 . A A . 148 HIS N 1 1
7 16292 1 1 151 HIS ND1 N -183.704 -24.897 -4.305 1.00 . A A . 148 HIS ND1 1 1
7 16293 1 1 151 HIS NE2 N -182.427 -25.523 -2.707 1.00 . A A . 148 HIS NE2 1 1
7 16294 1 1 151 HIS O O -184.707 -22.162 -4.646 1.00 . A A . 148 HIS O 1 1
7 16295 1 1 152 HIS C C -185.507 -18.150 -5.907 1.00 . A A . 149 HIS C 1 1
7 16296 1 1 152 HIS CA C -185.519 -19.602 -5.450 1.00 . A A . 149 HIS CA 1 1
7 16297 1 1 152 HIS CB C -186.215 -19.711 -4.085 1.00 . A A . 149 HIS CB 1 1
7 16298 1 1 152 HIS CD2 C -188.323 -18.201 -4.012 1.00 . A A . 149 HIS CD2 1 1
7 16299 1 1 152 HIS CE1 C -189.835 -19.741 -4.370 1.00 . A A . 149 HIS CE1 1 1
7 16300 1 1 152 HIS CG C -187.677 -19.382 -4.135 1.00 . A A . 149 HIS CG 1 1
7 16301 1 1 152 HIS H H -183.416 -19.500 -5.614 1.00 . A A . 149 HIS H 1 1
7 16302 1 1 152 HIS HA H -186.064 -20.191 -6.173 1.00 . A A . 149 HIS HA 1 1
7 16303 1 1 152 HIS HB2 H -186.115 -20.719 -3.716 1.00 . A A . 149 HIS HB2 1 1
7 16304 1 1 152 HIS HB3 H -185.744 -19.029 -3.392 1.00 . A A . 149 HIS HB3 1 1
7 16305 1 1 152 HIS HD1 H -188.497 -21.296 -4.490 1.00 . A A . 149 HIS HD1 1 1
7 16306 1 1 152 HIS HD2 H -187.865 -17.240 -3.828 1.00 . A A . 149 HIS HD2 1 1
7 16307 1 1 152 HIS HE1 H -190.781 -20.237 -4.527 1.00 . A A . 149 HIS HE1 1 1
7 16308 1 1 152 HIS HE2 H -190.324 -17.755 -4.424 1.00 . A A . 149 HIS HE2 1 1
7 16309 1 1 152 HIS N N -184.153 -20.111 -5.396 1.00 . A A . 149 HIS N 1 1
7 16310 1 1 152 HIS ND1 N -188.652 -20.327 -4.356 1.00 . A A . 149 HIS ND1 1 1
7 16311 1 1 152 HIS NE2 N -189.666 -18.446 -4.166 1.00 . A A . 149 HIS NE2 1 1
7 16312 1 1 152 HIS O O -184.732 -17.342 -5.400 1.00 . A A . 149 HIS O 1 1
7 16313 1 1 153 HIS C C -187.865 -16.234 -7.955 1.00 . A A . 150 HIS C 1 1
7 16314 1 1 153 HIS CA C -186.474 -16.466 -7.367 1.00 . A A . 150 HIS CA 1 1
7 16315 1 1 153 HIS CB C -185.371 -16.151 -8.398 1.00 . A A . 150 HIS CB 1 1
7 16316 1 1 153 HIS CD2 C -185.089 -18.347 -9.764 1.00 . A A . 150 HIS CD2 1 1
7 16317 1 1 153 HIS CE1 C -185.581 -17.554 -11.744 1.00 . A A . 150 HIS CE1 1 1
7 16318 1 1 153 HIS CG C -185.370 -17.030 -9.616 1.00 . A A . 150 HIS CG 1 1
7 16319 1 1 153 HIS H H -186.931 -18.531 -7.262 1.00 . A A . 150 HIS H 1 1
7 16320 1 1 153 HIS HA H -186.351 -15.807 -6.520 1.00 . A A . 150 HIS HA 1 1
7 16321 1 1 153 HIS HB2 H -185.488 -15.133 -8.733 1.00 . A A . 150 HIS HB2 1 1
7 16322 1 1 153 HIS HB3 H -184.408 -16.252 -7.918 1.00 . A A . 150 HIS HB3 1 1
7 16323 1 1 153 HIS HD1 H -185.922 -15.636 -11.107 1.00 . A A . 150 HIS HD1 1 1
7 16324 1 1 153 HIS HD2 H -184.808 -19.036 -8.978 1.00 . A A . 150 HIS HD2 1 1
7 16325 1 1 153 HIS HE1 H -185.762 -17.482 -12.806 1.00 . A A . 150 HIS HE1 1 1
7 16326 1 1 153 HIS HE2 H -185.186 -19.549 -11.492 1.00 . A A . 150 HIS HE2 1 1
7 16327 1 1 153 HIS N N -186.358 -17.829 -6.870 1.00 . A A . 150 HIS N 1 1
7 16328 1 1 153 HIS ND1 N -185.673 -16.564 -10.878 1.00 . A A . 150 HIS ND1 1 1
7 16329 1 1 153 HIS NE2 N -185.229 -18.644 -11.095 1.00 . A A . 150 HIS NE2 1 1
7 16330 1 1 153 HIS O O -188.193 -16.858 -8.983 1.00 . A A . 150 HIS O 1 1
7 16331 1 1 153 HIS OXT O -188.622 -15.426 -7.384 1.00 . A A . 150 HIS OXT 1 1
8 16332 1 1 4 ASP C C -142.106 -31.433 -0.534 1.00 . A A . 1 ASP C 1 1
8 16333 1 1 4 ASP CA C -141.923 -31.080 -2.005 1.00 . A A . 1 ASP CA 1 1
8 16334 1 1 4 ASP CB C -142.123 -29.576 -2.221 1.00 . A A . 1 ASP CB 1 1
8 16335 1 1 4 ASP CG C -143.511 -29.120 -1.832 1.00 . A A . 1 ASP CG 1 1
8 16336 1 1 4 ASP H H -142.717 -31.677 -3.836 1.00 . A A . 1 ASP H 1 1
8 16337 1 1 4 ASP HA H -140.923 -31.355 -2.308 1.00 . A A . 1 ASP HA 1 1
8 16338 1 1 4 ASP HB2 H -141.405 -29.034 -1.624 1.00 . A A . 1 ASP HB2 1 1
8 16339 1 1 4 ASP HB3 H -141.966 -29.345 -3.264 1.00 . A A . 1 ASP HB3 1 1
8 16340 1 1 4 ASP N N -142.891 -31.844 -2.826 1.00 . A A . 1 ASP N 1 1
8 16341 1 1 4 ASP O O -142.472 -32.561 -0.217 1.00 . A A . 1 ASP O 1 1
8 16342 1 1 4 ASP OD1 O -144.444 -29.304 -2.635 1.00 . A A . 1 ASP OD1 1 1
8 16343 1 1 4 ASP OD2 O -143.672 -28.584 -0.719 1.00 . A A . 1 ASP OD2 1 1
8 16344 1 1 5 SER C C -143.346 -31.067 2.248 1.00 . A A . 2 SER C 1 1
8 16345 1 1 5 SER CA C -141.938 -30.679 1.788 1.00 . A A . 2 SER CA 1 1
8 16346 1 1 5 SER CB C -141.479 -29.406 2.501 1.00 . A A . 2 SER CB 1 1
8 16347 1 1 5 SER H H -141.620 -29.574 0.020 1.00 . A A . 2 SER H 1 1
8 16348 1 1 5 SER HA H -141.260 -31.479 2.042 1.00 . A A . 2 SER HA 1 1
8 16349 1 1 5 SER HB2 H -141.898 -29.382 3.497 1.00 . A A . 2 SER HB2 1 1
8 16350 1 1 5 SER HB3 H -140.401 -29.396 2.562 1.00 . A A . 2 SER HB3 1 1
8 16351 1 1 5 SER HG H -142.852 -28.325 1.601 1.00 . A A . 2 SER HG 1 1
8 16352 1 1 5 SER N N -141.856 -30.469 0.348 1.00 . A A . 2 SER N 1 1
8 16353 1 1 5 SER O O -143.493 -31.733 3.267 1.00 . A A . 2 SER O 1 1
8 16354 1 1 5 SER OG O -141.911 -28.253 1.794 1.00 . A A . 2 SER OG 1 1
8 16355 1 1 6 LYS C C -145.967 -32.379 2.284 1.00 . A A . 3 LYS C 1 1
8 16356 1 1 6 LYS CA C -145.771 -30.933 1.832 1.00 . A A . 3 LYS CA 1 1
8 16357 1 1 6 LYS CB C -146.679 -30.656 0.633 1.00 . A A . 3 LYS CB 1 1
8 16358 1 1 6 LYS CD C -147.548 -29.022 -1.053 1.00 . A A . 3 LYS CD 1 1
8 16359 1 1 6 LYS CE C -147.454 -27.608 -1.601 1.00 . A A . 3 LYS CE 1 1
8 16360 1 1 6 LYS CG C -146.693 -29.205 0.189 1.00 . A A . 3 LYS CG 1 1
8 16361 1 1 6 LYS H H -144.175 -30.127 0.682 1.00 . A A . 3 LYS H 1 1
8 16362 1 1 6 LYS HA H -146.057 -30.276 2.645 1.00 . A A . 3 LYS HA 1 1
8 16363 1 1 6 LYS HB2 H -146.346 -31.258 -0.200 1.00 . A A . 3 LYS HB2 1 1
8 16364 1 1 6 LYS HB3 H -147.688 -30.941 0.889 1.00 . A A . 3 LYS HB3 1 1
8 16365 1 1 6 LYS HD2 H -147.214 -29.712 -1.813 1.00 . A A . 3 LYS HD2 1 1
8 16366 1 1 6 LYS HD3 H -148.578 -29.232 -0.802 1.00 . A A . 3 LYS HD3 1 1
8 16367 1 1 6 LYS HE2 H -148.058 -27.540 -2.493 1.00 . A A . 3 LYS HE2 1 1
8 16368 1 1 6 LYS HE3 H -147.829 -26.923 -0.857 1.00 . A A . 3 LYS HE3 1 1
8 16369 1 1 6 LYS HG2 H -147.097 -28.597 0.987 1.00 . A A . 3 LYS HG2 1 1
8 16370 1 1 6 LYS HG3 H -145.682 -28.892 -0.029 1.00 . A A . 3 LYS HG3 1 1
8 16371 1 1 6 LYS HZ1 H -145.564 -28.046 -2.391 1.00 . A A . 3 LYS HZ1 1 1
8 16372 1 1 6 LYS HZ2 H -146.042 -26.433 -2.590 1.00 . A A . 3 LYS HZ2 1 1
8 16373 1 1 6 LYS HZ3 H -145.530 -26.974 -1.072 1.00 . A A . 3 LYS HZ3 1 1
8 16374 1 1 6 LYS N N -144.368 -30.648 1.492 1.00 . A A . 3 LYS N 1 1
8 16375 1 1 6 LYS NZ N -146.053 -27.239 -1.938 1.00 . A A . 3 LYS NZ 1 1
8 16376 1 1 6 LYS O O -145.834 -33.303 1.482 1.00 . A A . 3 LYS O 1 1
8 16377 1 1 7 THR C C -146.095 -33.759 5.688 1.00 . A A . 4 THR C 1 1
8 16378 1 1 7 THR CA C -146.518 -33.825 4.232 1.00 . A A . 4 THR CA 1 1
8 16379 1 1 7 THR CB C -145.788 -35.024 3.570 1.00 . A A . 4 THR CB 1 1
8 16380 1 1 7 THR CG2 C -144.281 -34.950 3.797 1.00 . A A . 4 THR CG2 1 1
8 16381 1 1 7 THR H H -146.266 -31.729 4.143 1.00 . A A . 4 THR H 1 1
8 16382 1 1 7 THR HA H -147.572 -33.992 4.192 1.00 . A A . 4 THR HA 1 1
8 16383 1 1 7 THR HB H -145.978 -34.998 2.508 1.00 . A A . 4 THR HB 1 1
8 16384 1 1 7 THR HG1 H -146.408 -36.166 5.054 1.00 . A A . 4 THR HG1 1 1
8 16385 1 1 7 THR HG21 H -143.803 -35.790 3.317 1.00 . A A . 4 THR HG21 1 1
8 16386 1 1 7 THR HG22 H -143.900 -34.030 3.380 1.00 . A A . 4 THR HG22 1 1
8 16387 1 1 7 THR HG23 H -144.076 -34.977 4.857 1.00 . A A . 4 THR HG23 1 1
8 16388 1 1 7 THR N N -146.241 -32.533 3.587 1.00 . A A . 4 THR N 1 1
8 16389 1 1 7 THR O O -146.638 -34.447 6.553 1.00 . A A . 4 THR O 1 1
8 16390 1 1 7 THR OG1 O -146.286 -36.256 4.104 1.00 . A A . 4 THR OG1 1 1
8 16391 1 1 8 ALA C C -143.197 -31.853 6.810 1.00 . A A . 5 ALA C 1 1
8 16392 1 1 8 ALA CA C -144.389 -32.752 7.147 1.00 . A A . 5 ALA CA 1 1
8 16393 1 1 8 ALA CB C -143.941 -34.146 7.598 1.00 . A A . 5 ALA CB 1 1
8 16394 1 1 8 ALA H H -144.955 -32.241 5.191 1.00 . A A . 5 ALA H 1 1
8 16395 1 1 8 ALA HA H -145.002 -32.296 7.912 1.00 . A A . 5 ALA HA 1 1
8 16396 1 1 8 ALA HB1 H -143.176 -34.513 6.929 1.00 . A A . 5 ALA HB1 1 1
8 16397 1 1 8 ALA HB2 H -143.553 -34.102 8.601 1.00 . A A . 5 ALA HB2 1 1
8 16398 1 1 8 ALA HB3 H -144.787 -34.818 7.573 1.00 . A A . 5 ALA HB3 1 1
8 16399 1 1 8 ALA N N -145.156 -32.866 5.913 1.00 . A A . 5 ALA N 1 1
8 16400 1 1 8 ALA O O -143.291 -31.089 5.851 1.00 . A A . 5 ALA O 1 1
8 16401 1 1 9 PRO C C -140.476 -32.371 5.807 1.00 . A A . 6 PRO C 1 1
8 16402 1 1 9 PRO CA C -140.797 -31.465 6.997 1.00 . A A . 6 PRO CA 1 1
8 16403 1 1 9 PRO CB C -139.795 -31.689 8.141 1.00 . A A . 6 PRO CB 1 1
8 16404 1 1 9 PRO CD C -141.978 -32.100 9.016 1.00 . A A . 6 PRO CD 1 1
8 16405 1 1 9 PRO CG C -140.536 -32.484 9.166 1.00 . A A . 6 PRO CG 1 1
8 16406 1 1 9 PRO HA H -140.790 -30.430 6.686 1.00 . A A . 6 PRO HA 1 1
8 16407 1 1 9 PRO HB2 H -138.938 -32.231 7.769 1.00 . A A . 6 PRO HB2 1 1
8 16408 1 1 9 PRO HB3 H -139.480 -30.735 8.536 1.00 . A A . 6 PRO HB3 1 1
8 16409 1 1 9 PRO HD2 H -142.620 -32.905 9.329 1.00 . A A . 6 PRO HD2 1 1
8 16410 1 1 9 PRO HD3 H -142.192 -31.202 9.576 1.00 . A A . 6 PRO HD3 1 1
8 16411 1 1 9 PRO HG2 H -140.407 -33.539 8.977 1.00 . A A . 6 PRO HG2 1 1
8 16412 1 1 9 PRO HG3 H -140.182 -32.231 10.155 1.00 . A A . 6 PRO HG3 1 1
8 16413 1 1 9 PRO N N -142.085 -31.855 7.571 1.00 . A A . 6 PRO N 1 1
8 16414 1 1 9 PRO O O -141.100 -33.422 5.659 1.00 . A A . 6 PRO O 1 1
8 16415 1 1 10 ALA C C -138.842 -34.214 4.216 1.00 . A A . 7 ALA C 1 1
8 16416 1 1 10 ALA CA C -139.160 -32.783 3.793 1.00 . A A . 7 ALA CA 1 1
8 16417 1 1 10 ALA CB C -137.979 -32.163 3.061 1.00 . A A . 7 ALA CB 1 1
8 16418 1 1 10 ALA H H -139.064 -31.128 5.121 1.00 . A A . 7 ALA H 1 1
8 16419 1 1 10 ALA HA H -140.008 -32.802 3.117 1.00 . A A . 7 ALA HA 1 1
8 16420 1 1 10 ALA HB1 H -137.109 -32.181 3.700 1.00 . A A . 7 ALA HB1 1 1
8 16421 1 1 10 ALA HB2 H -137.777 -32.726 2.161 1.00 . A A . 7 ALA HB2 1 1
8 16422 1 1 10 ALA HB3 H -138.214 -31.141 2.801 1.00 . A A . 7 ALA HB3 1 1
8 16423 1 1 10 ALA N N -139.528 -31.974 4.959 1.00 . A A . 7 ALA N 1 1
8 16424 1 1 10 ALA O O -137.790 -34.487 4.796 1.00 . A A . 7 ALA O 1 1
8 16425 1 1 11 PHE C C -139.255 -37.476 3.428 1.00 . A A . 8 PHE C 1 1
8 16426 1 1 11 PHE CA C -139.698 -36.466 4.467 1.00 . A A . 8 PHE CA 1 1
8 16427 1 1 11 PHE CB C -141.042 -36.852 5.083 1.00 . A A . 8 PHE CB 1 1
8 16428 1 1 11 PHE CD1 C -140.551 -39.065 6.181 1.00 . A A . 8 PHE CD1 1 1
8 16429 1 1 11 PHE CD2 C -142.213 -38.982 4.475 1.00 . A A . 8 PHE CD2 1 1
8 16430 1 1 11 PHE CE1 C -140.770 -40.423 6.327 1.00 . A A . 8 PHE CE1 1 1
8 16431 1 1 11 PHE CE2 C -142.436 -40.336 4.617 1.00 . A A . 8 PHE CE2 1 1
8 16432 1 1 11 PHE CG C -141.269 -38.330 5.251 1.00 . A A . 8 PHE CG 1 1
8 16433 1 1 11 PHE CZ C -141.715 -41.057 5.542 1.00 . A A . 8 PHE CZ 1 1
8 16434 1 1 11 PHE H H -140.525 -34.869 3.369 1.00 . A A . 8 PHE H 1 1
8 16435 1 1 11 PHE HA H -138.961 -36.455 5.256 1.00 . A A . 8 PHE HA 1 1
8 16436 1 1 11 PHE HB2 H -141.102 -36.406 6.059 1.00 . A A . 8 PHE HB2 1 1
8 16437 1 1 11 PHE HB3 H -141.832 -36.461 4.465 1.00 . A A . 8 PHE HB3 1 1
8 16438 1 1 11 PHE HD1 H -139.813 -38.568 6.793 1.00 . A A . 8 PHE HD1 1 1
8 16439 1 1 11 PHE HD2 H -142.778 -38.420 3.745 1.00 . A A . 8 PHE HD2 1 1
8 16440 1 1 11 PHE HE1 H -140.202 -40.986 7.053 1.00 . A A . 8 PHE HE1 1 1
8 16441 1 1 11 PHE HE2 H -143.175 -40.830 4.005 1.00 . A A . 8 PHE HE2 1 1
8 16442 1 1 11 PHE HZ H -141.891 -42.115 5.652 1.00 . A A . 8 PHE HZ 1 1
8 16443 1 1 11 PHE N N -139.770 -35.118 3.939 1.00 . A A . 8 PHE N 1 1
8 16444 1 1 11 PHE O O -139.944 -37.757 2.444 1.00 . A A . 8 PHE O 1 1
8 16445 1 1 12 SER C C -136.565 -39.854 3.850 1.00 . A A . 9 SER C 1 1
8 16446 1 1 12 SER CA C -137.504 -39.092 2.922 1.00 . A A . 9 SER CA 1 1
8 16447 1 1 12 SER CB C -136.765 -38.596 1.676 1.00 . A A . 9 SER CB 1 1
8 16448 1 1 12 SER H H -137.546 -37.588 4.393 1.00 . A A . 9 SER H 1 1
8 16449 1 1 12 SER HA H -138.314 -39.744 2.627 1.00 . A A . 9 SER HA 1 1
8 16450 1 1 12 SER HB2 H -135.970 -37.928 1.973 1.00 . A A . 9 SER HB2 1 1
8 16451 1 1 12 SER HB3 H -136.348 -39.439 1.146 1.00 . A A . 9 SER HB3 1 1
8 16452 1 1 12 SER HG H -138.486 -37.752 1.261 1.00 . A A . 9 SER HG 1 1
8 16453 1 1 12 SER N N -138.068 -37.980 3.665 1.00 . A A . 9 SER N 1 1
8 16454 1 1 12 SER O O -135.382 -39.539 3.952 1.00 . A A . 9 SER O 1 1
8 16455 1 1 12 SER OG O -137.646 -37.898 0.809 1.00 . A A . 9 SER OG 1 1
8 16456 1 1 13 LEU C C -136.259 -42.983 5.357 1.00 . A A . 10 LEU C 1 1
8 16457 1 1 13 LEU CA C -136.388 -41.488 5.629 1.00 . A A . 10 LEU CA 1 1
8 16458 1 1 13 LEU CB C -137.125 -41.249 6.952 1.00 . A A . 10 LEU CB 1 1
8 16459 1 1 13 LEU CD1 C -135.195 -40.747 8.472 1.00 . A A . 10 LEU CD1 1 1
8 16460 1 1 13 LEU CD2 C -137.323 -41.666 9.413 1.00 . A A . 10 LEU CD2 1 1
8 16461 1 1 13 LEU CG C -136.379 -41.668 8.220 1.00 . A A . 10 LEU CG 1 1
8 16462 1 1 13 LEU H H -138.024 -41.126 4.337 1.00 . A A . 10 LEU H 1 1
8 16463 1 1 13 LEU HA H -135.401 -41.053 5.689 1.00 . A A . 10 LEU HA 1 1
8 16464 1 1 13 LEU HB2 H -137.347 -40.195 7.026 1.00 . A A . 10 LEU HB2 1 1
8 16465 1 1 13 LEU HB3 H -138.059 -41.792 6.918 1.00 . A A . 10 LEU HB3 1 1
8 16466 1 1 13 LEU HD11 H -134.696 -41.043 9.383 1.00 . A A . 10 LEU HD11 1 1
8 16467 1 1 13 LEU HD12 H -134.504 -40.815 7.644 1.00 . A A . 10 LEU HD12 1 1
8 16468 1 1 13 LEU HD13 H -135.545 -39.729 8.566 1.00 . A A . 10 LEU HD13 1 1
8 16469 1 1 13 LEU HD21 H -137.738 -40.678 9.543 1.00 . A A . 10 LEU HD21 1 1
8 16470 1 1 13 LEU HD22 H -138.121 -42.373 9.242 1.00 . A A . 10 LEU HD22 1 1
8 16471 1 1 13 LEU HD23 H -136.779 -41.948 10.303 1.00 . A A . 10 LEU HD23 1 1
8 16472 1 1 13 LEU HG H -135.999 -42.672 8.092 1.00 . A A . 10 LEU HG 1 1
8 16473 1 1 13 LEU N N -137.112 -40.827 4.555 1.00 . A A . 10 LEU N 1 1
8 16474 1 1 13 LEU O O -137.195 -43.605 4.859 1.00 . A A . 10 LEU O 1 1
8 16475 1 1 14 PRO C C -135.593 -45.732 6.736 1.00 . A A . 11 PRO C 1 1
8 16476 1 1 14 PRO CA C -134.906 -45.021 5.571 1.00 . A A . 11 PRO CA 1 1
8 16477 1 1 14 PRO CB C -133.382 -45.208 5.655 1.00 . A A . 11 PRO CB 1 1
8 16478 1 1 14 PRO CD C -133.850 -42.888 6.019 1.00 . A A . 11 PRO CD 1 1
8 16479 1 1 14 PRO CG C -132.797 -43.837 5.530 1.00 . A A . 11 PRO CG 1 1
8 16480 1 1 14 PRO HA H -135.273 -45.422 4.635 1.00 . A A . 11 PRO HA 1 1
8 16481 1 1 14 PRO HB2 H -133.127 -45.659 6.602 1.00 . A A . 11 PRO HB2 1 1
8 16482 1 1 14 PRO HB3 H -133.054 -45.848 4.849 1.00 . A A . 11 PRO HB3 1 1
8 16483 1 1 14 PRO HD2 H -133.783 -42.765 7.091 1.00 . A A . 11 PRO HD2 1 1
8 16484 1 1 14 PRO HD3 H -133.765 -41.935 5.518 1.00 . A A . 11 PRO HD3 1 1
8 16485 1 1 14 PRO HG2 H -131.910 -43.760 6.143 1.00 . A A . 11 PRO HG2 1 1
8 16486 1 1 14 PRO HG3 H -132.557 -43.633 4.497 1.00 . A A . 11 PRO HG3 1 1
8 16487 1 1 14 PRO N N -135.090 -43.573 5.642 1.00 . A A . 11 PRO N 1 1
8 16488 1 1 14 PRO O O -135.602 -45.233 7.863 1.00 . A A . 11 PRO O 1 1
8 16489 1 1 15 ASP C C -135.801 -48.607 8.149 1.00 . A A . 12 ASP C 1 1
8 16490 1 1 15 ASP CA C -136.828 -47.681 7.491 1.00 . A A . 12 ASP CA 1 1
8 16491 1 1 15 ASP CB C -137.989 -48.490 6.894 1.00 . A A . 12 ASP CB 1 1
8 16492 1 1 15 ASP CG C -137.563 -49.845 6.367 1.00 . A A . 12 ASP CG 1 1
8 16493 1 1 15 ASP H H -136.180 -47.214 5.529 1.00 . A A . 12 ASP H 1 1
8 16494 1 1 15 ASP HA H -137.218 -47.002 8.236 1.00 . A A . 12 ASP HA 1 1
8 16495 1 1 15 ASP HB2 H -138.738 -48.644 7.655 1.00 . A A . 12 ASP HB2 1 1
8 16496 1 1 15 ASP HB3 H -138.424 -47.930 6.079 1.00 . A A . 12 ASP HB3 1 1
8 16497 1 1 15 ASP N N -136.180 -46.886 6.457 1.00 . A A . 12 ASP N 1 1
8 16498 1 1 15 ASP O O -134.614 -48.557 7.817 1.00 . A A . 12 ASP O 1 1
8 16499 1 1 15 ASP OD1 O -136.623 -49.912 5.547 1.00 . A A . 12 ASP OD1 1 1
8 16500 1 1 15 ASP OD2 O -138.156 -50.857 6.797 1.00 . A A . 12 ASP OD2 1 1
8 16501 1 1 16 LEU C C -134.816 -51.491 8.917 1.00 . A A . 13 LEU C 1 1
8 16502 1 1 16 LEU CA C -135.342 -50.352 9.792 1.00 . A A . 13 LEU CA 1 1
8 16503 1 1 16 LEU CB C -136.026 -50.939 11.027 1.00 . A A . 13 LEU CB 1 1
8 16504 1 1 16 LEU CD1 C -136.927 -50.654 13.344 1.00 . A A . 13 LEU CD1 1 1
8 16505 1 1 16 LEU CD2 C -135.180 -49.084 12.488 1.00 . A A . 13 LEU CD2 1 1
8 16506 1 1 16 LEU CG C -136.387 -49.933 12.120 1.00 . A A . 13 LEU CG 1 1
8 16507 1 1 16 LEU H H -137.214 -49.494 9.257 1.00 . A A . 13 LEU H 1 1
8 16508 1 1 16 LEU HA H -134.501 -49.757 10.116 1.00 . A A . 13 LEU HA 1 1
8 16509 1 1 16 LEU HB2 H -136.933 -51.433 10.710 1.00 . A A . 13 LEU HB2 1 1
8 16510 1 1 16 LEU HB3 H -135.367 -51.678 11.457 1.00 . A A . 13 LEU HB3 1 1
8 16511 1 1 16 LEU HD11 H -137.216 -49.930 14.090 1.00 . A A . 13 LEU HD11 1 1
8 16512 1 1 16 LEU HD12 H -137.786 -51.245 13.063 1.00 . A A . 13 LEU HD12 1 1
8 16513 1 1 16 LEU HD13 H -136.162 -51.302 13.747 1.00 . A A . 13 LEU HD13 1 1
8 16514 1 1 16 LEU HD21 H -135.452 -48.389 13.268 1.00 . A A . 13 LEU HD21 1 1
8 16515 1 1 16 LEU HD22 H -134.384 -49.725 12.838 1.00 . A A . 13 LEU HD22 1 1
8 16516 1 1 16 LEU HD23 H -134.846 -48.538 11.617 1.00 . A A . 13 LEU HD23 1 1
8 16517 1 1 16 LEU HG H -137.161 -49.274 11.752 1.00 . A A . 13 LEU HG 1 1
8 16518 1 1 16 LEU N N -136.250 -49.462 9.064 1.00 . A A . 13 LEU N 1 1
8 16519 1 1 16 LEU O O -134.031 -52.319 9.378 1.00 . A A . 13 LEU O 1 1
8 16520 1 1 17 HIS C C -133.897 -51.963 5.680 1.00 . A A . 14 HIS C 1 1
8 16521 1 1 17 HIS CA C -134.796 -52.574 6.744 1.00 . A A . 14 HIS CA 1 1
8 16522 1 1 17 HIS CB C -135.988 -53.278 6.087 1.00 . A A . 14 HIS CB 1 1
8 16523 1 1 17 HIS CD2 C -136.884 -55.113 7.691 1.00 . A A . 14 HIS CD2 1 1
8 16524 1 1 17 HIS CE1 C -138.695 -54.080 8.364 1.00 . A A . 14 HIS CE1 1 1
8 16525 1 1 17 HIS CG C -136.925 -53.913 7.067 1.00 . A A . 14 HIS CG 1 1
8 16526 1 1 17 HIS H H -135.887 -50.862 7.347 1.00 . A A . 14 HIS H 1 1
8 16527 1 1 17 HIS HA H -134.226 -53.296 7.310 1.00 . A A . 14 HIS HA 1 1
8 16528 1 1 17 HIS HB2 H -136.550 -52.558 5.512 1.00 . A A . 14 HIS HB2 1 1
8 16529 1 1 17 HIS HB3 H -135.622 -54.052 5.429 1.00 . A A . 14 HIS HB3 1 1
8 16530 1 1 17 HIS HD1 H -138.371 -52.382 7.243 1.00 . A A . 14 HIS HD1 1 1
8 16531 1 1 17 HIS HD2 H -136.117 -55.868 7.579 1.00 . A A . 14 HIS HD2 1 1
8 16532 1 1 17 HIS HE1 H -139.620 -53.851 8.873 1.00 . A A . 14 HIS HE1 1 1
8 16533 1 1 17 HIS HE2 H -138.162 -55.884 9.169 1.00 . A A . 14 HIS HE2 1 1
8 16534 1 1 17 HIS N N -135.250 -51.541 7.666 1.00 . A A . 14 HIS N 1 1
8 16535 1 1 17 HIS ND1 N -138.069 -53.294 7.512 1.00 . A A . 14 HIS ND1 1 1
8 16536 1 1 17 HIS NE2 N -137.998 -55.194 8.493 1.00 . A A . 14 HIS NE2 1 1
8 16537 1 1 17 HIS O O -133.535 -52.620 4.700 1.00 . A A . 14 HIS O 1 1
8 16538 1 1 18 GLY C C -133.318 -49.692 3.641 1.00 . A A . 15 GLY C 1 1
8 16539 1 1 18 GLY CA C -132.656 -50.016 4.963 1.00 . A A . 15 GLY CA 1 1
8 16540 1 1 18 GLY H H -133.919 -50.212 6.648 1.00 . A A . 15 GLY H 1 1
8 16541 1 1 18 GLY HA2 H -132.323 -49.096 5.422 1.00 . A A . 15 GLY HA2 1 1
8 16542 1 1 18 GLY HA3 H -131.799 -50.647 4.779 1.00 . A A . 15 GLY HA3 1 1
8 16543 1 1 18 GLY N N -133.551 -50.697 5.875 1.00 . A A . 15 GLY N 1 1
8 16544 1 1 18 GLY O O -132.689 -49.783 2.585 1.00 . A A . 15 GLY O 1 1
8 16545 1 1 19 LYS C C -135.781 -47.510 2.663 1.00 . A A . 16 LYS C 1 1
8 16546 1 1 19 LYS CA C -135.326 -48.951 2.503 1.00 . A A . 16 LYS CA 1 1
8 16547 1 1 19 LYS CB C -136.523 -49.872 2.253 1.00 . A A . 16 LYS CB 1 1
8 16548 1 1 19 LYS CD C -135.251 -51.500 0.826 1.00 . A A . 16 LYS CD 1 1
8 16549 1 1 19 LYS CE C -134.365 -52.730 0.931 1.00 . A A . 16 LYS CE 1 1
8 16550 1 1 19 LYS CG C -136.120 -51.326 2.062 1.00 . A A . 16 LYS CG 1 1
8 16551 1 1 19 LYS H H -135.085 -49.435 4.550 1.00 . A A . 16 LYS H 1 1
8 16552 1 1 19 LYS HA H -134.651 -49.012 1.662 1.00 . A A . 16 LYS HA 1 1
8 16553 1 1 19 LYS HB2 H -137.196 -49.812 3.095 1.00 . A A . 16 LYS HB2 1 1
8 16554 1 1 19 LYS HB3 H -137.040 -49.543 1.364 1.00 . A A . 16 LYS HB3 1 1
8 16555 1 1 19 LYS HD2 H -135.891 -51.606 -0.038 1.00 . A A . 16 LYS HD2 1 1
8 16556 1 1 19 LYS HD3 H -134.629 -50.626 0.710 1.00 . A A . 16 LYS HD3 1 1
8 16557 1 1 19 LYS HE2 H -134.982 -53.588 1.154 1.00 . A A . 16 LYS HE2 1 1
8 16558 1 1 19 LYS HE3 H -133.867 -52.881 -0.016 1.00 . A A . 16 LYS HE3 1 1
8 16559 1 1 19 LYS HG2 H -135.567 -51.653 2.929 1.00 . A A . 16 LYS HG2 1 1
8 16560 1 1 19 LYS HG3 H -137.013 -51.925 1.952 1.00 . A A . 16 LYS HG3 1 1
8 16561 1 1 19 LYS HZ1 H -133.791 -52.583 2.941 1.00 . A A . 16 LYS HZ1 1 1
8 16562 1 1 19 LYS HZ2 H -132.654 -53.361 1.955 1.00 . A A . 16 LYS HZ2 1 1
8 16563 1 1 19 LYS HZ3 H -132.828 -51.679 1.884 1.00 . A A . 16 LYS HZ3 1 1
8 16564 1 1 19 LYS N N -134.602 -49.376 3.688 1.00 . A A . 16 LYS N 1 1
8 16565 1 1 19 LYS NZ N -133.338 -52.580 2.000 1.00 . A A . 16 LYS NZ 1 1
8 16566 1 1 19 LYS O O -136.288 -47.129 3.714 1.00 . A A . 16 LYS O 1 1
8 16567 1 1 20 THR C C -137.448 -45.141 1.468 1.00 . A A . 17 THR C 1 1
8 16568 1 1 20 THR CA C -135.948 -45.306 1.691 1.00 . A A . 17 THR CA 1 1
8 16569 1 1 20 THR CB C -135.175 -44.489 0.639 1.00 . A A . 17 THR CB 1 1
8 16570 1 1 20 THR CG2 C -135.381 -42.994 0.841 1.00 . A A . 17 THR CG2 1 1
8 16571 1 1 20 THR H H -135.177 -47.061 0.814 1.00 . A A . 17 THR H 1 1
8 16572 1 1 20 THR HA H -135.695 -44.930 2.672 1.00 . A A . 17 THR HA 1 1
8 16573 1 1 20 THR HB H -135.536 -44.760 -0.341 1.00 . A A . 17 THR HB 1 1
8 16574 1 1 20 THR HG1 H -133.587 -45.176 1.589 1.00 . A A . 17 THR HG1 1 1
8 16575 1 1 20 THR HG21 H -135.045 -42.713 1.828 1.00 . A A . 17 THR HG21 1 1
8 16576 1 1 20 THR HG22 H -134.814 -42.450 0.099 1.00 . A A . 17 THR HG22 1 1
8 16577 1 1 20 THR HG23 H -136.430 -42.756 0.736 1.00 . A A . 17 THR HG23 1 1
8 16578 1 1 20 THR N N -135.577 -46.706 1.633 1.00 . A A . 17 THR N 1 1
8 16579 1 1 20 THR O O -137.984 -45.570 0.449 1.00 . A A . 17 THR O 1 1
8 16580 1 1 20 THR OG1 O -133.776 -44.796 0.727 1.00 . A A . 17 THR OG1 1 1
8 16581 1 1 21 VAL C C -139.755 -42.753 2.240 1.00 . A A . 18 VAL C 1 1
8 16582 1 1 21 VAL CA C -139.535 -44.256 2.341 1.00 . A A . 18 VAL CA 1 1
8 16583 1 1 21 VAL CB C -140.294 -44.813 3.567 1.00 . A A . 18 VAL CB 1 1
8 16584 1 1 21 VAL CG1 C -141.788 -44.545 3.459 1.00 . A A . 18 VAL CG1 1 1
8 16585 1 1 21 VAL CG2 C -140.027 -46.303 3.731 1.00 . A A . 18 VAL CG2 1 1
8 16586 1 1 21 VAL H H -137.630 -44.250 3.245 1.00 . A A . 18 VAL H 1 1
8 16587 1 1 21 VAL HA H -139.915 -44.734 1.449 1.00 . A A . 18 VAL HA 1 1
8 16588 1 1 21 VAL HB H -139.927 -44.308 4.449 1.00 . A A . 18 VAL HB 1 1
8 16589 1 1 21 VAL HG11 H -141.957 -43.481 3.392 1.00 . A A . 18 VAL HG11 1 1
8 16590 1 1 21 VAL HG12 H -142.179 -45.029 2.576 1.00 . A A . 18 VAL HG12 1 1
8 16591 1 1 21 VAL HG13 H -142.286 -44.934 4.334 1.00 . A A . 18 VAL HG13 1 1
8 16592 1 1 21 VAL HG21 H -140.332 -46.825 2.836 1.00 . A A . 18 VAL HG21 1 1
8 16593 1 1 21 VAL HG22 H -138.972 -46.463 3.900 1.00 . A A . 18 VAL HG22 1 1
8 16594 1 1 21 VAL HG23 H -140.588 -46.678 4.575 1.00 . A A . 18 VAL HG23 1 1
8 16595 1 1 21 VAL N N -138.112 -44.528 2.434 1.00 . A A . 18 VAL N 1 1
8 16596 1 1 21 VAL O O -139.314 -41.992 3.109 1.00 . A A . 18 VAL O 1 1
8 16597 1 1 22 SER C C -142.080 -40.538 1.191 1.00 . A A . 19 SER C 1 1
8 16598 1 1 22 SER CA C -140.625 -40.904 0.958 1.00 . A A . 19 SER CA 1 1
8 16599 1 1 22 SER CB C -140.207 -40.511 -0.462 1.00 . A A . 19 SER CB 1 1
8 16600 1 1 22 SER H H -140.783 -42.973 0.533 1.00 . A A . 19 SER H 1 1
8 16601 1 1 22 SER HA H -140.013 -40.364 1.664 1.00 . A A . 19 SER HA 1 1
8 16602 1 1 22 SER HB2 H -140.332 -39.445 -0.586 1.00 . A A . 19 SER HB2 1 1
8 16603 1 1 22 SER HB3 H -139.172 -40.766 -0.612 1.00 . A A . 19 SER HB3 1 1
8 16604 1 1 22 SER HG H -141.170 -42.093 -1.154 1.00 . A A . 19 SER HG 1 1
8 16605 1 1 22 SER N N -140.411 -42.320 1.179 1.00 . A A . 19 SER N 1 1
8 16606 1 1 22 SER O O -142.913 -41.391 1.502 1.00 . A A . 19 SER O 1 1
8 16607 1 1 22 SER OG O -140.990 -41.175 -1.439 1.00 . A A . 19 SER OG 1 1
8 16608 1 1 23 ASN C C -144.597 -39.135 0.011 1.00 . A A . 20 ASN C 1 1
8 16609 1 1 23 ASN CA C -143.737 -38.776 1.218 1.00 . A A . 20 ASN CA 1 1
8 16610 1 1 23 ASN CB C -143.753 -37.268 1.495 1.00 . A A . 20 ASN CB 1 1
8 16611 1 1 23 ASN CG C -143.164 -36.418 0.381 1.00 . A A . 20 ASN CG 1 1
8 16612 1 1 23 ASN H H -141.672 -38.632 0.791 1.00 . A A . 20 ASN H 1 1
8 16613 1 1 23 ASN HA H -144.141 -39.288 2.083 1.00 . A A . 20 ASN HA 1 1
8 16614 1 1 23 ASN HB2 H -144.774 -36.955 1.647 1.00 . A A . 20 ASN HB2 1 1
8 16615 1 1 23 ASN HB3 H -143.192 -37.076 2.398 1.00 . A A . 20 ASN HB3 1 1
8 16616 1 1 23 ASN HD21 H -144.168 -34.833 1.046 1.00 . A A . 20 ASN HD21 1 1
8 16617 1 1 23 ASN HD22 H -143.167 -34.568 -0.336 1.00 . A A . 20 ASN HD22 1 1
8 16618 1 1 23 ASN N N -142.381 -39.263 1.039 1.00 . A A . 20 ASN N 1 1
8 16619 1 1 23 ASN ND2 N -143.540 -35.147 0.357 1.00 . A A . 20 ASN ND2 1 1
8 16620 1 1 23 ASN O O -145.824 -39.176 0.095 1.00 . A A . 20 ASN O 1 1
8 16621 1 1 23 ASN OD1 O -142.355 -36.881 -0.424 1.00 . A A . 20 ASN OD1 1 1
8 16622 1 1 24 ALA C C -145.268 -41.214 -2.099 1.00 . A A . 21 ALA C 1 1
8 16623 1 1 24 ALA CA C -144.634 -39.842 -2.318 1.00 . A A . 21 ALA CA 1 1
8 16624 1 1 24 ALA CB C -143.675 -39.881 -3.497 1.00 . A A . 21 ALA CB 1 1
8 16625 1 1 24 ALA H H -142.968 -39.290 -1.136 1.00 . A A . 21 ALA H 1 1
8 16626 1 1 24 ALA HA H -145.415 -39.128 -2.540 1.00 . A A . 21 ALA HA 1 1
8 16627 1 1 24 ALA HB1 H -144.204 -40.207 -4.380 1.00 . A A . 21 ALA HB1 1 1
8 16628 1 1 24 ALA HB2 H -143.270 -38.895 -3.664 1.00 . A A . 21 ALA HB2 1 1
8 16629 1 1 24 ALA HB3 H -142.871 -40.570 -3.285 1.00 . A A . 21 ALA HB3 1 1
8 16630 1 1 24 ALA N N -143.943 -39.396 -1.116 1.00 . A A . 21 ALA N 1 1
8 16631 1 1 24 ALA O O -146.293 -41.537 -2.693 1.00 . A A . 21 ALA O 1 1
8 16632 1 1 25 ASP C C -146.429 -43.233 -0.035 1.00 . A A . 22 ASP C 1 1
8 16633 1 1 25 ASP CA C -145.178 -43.337 -0.902 1.00 . A A . 22 ASP CA 1 1
8 16634 1 1 25 ASP CB C -144.117 -44.163 -0.168 1.00 . A A . 22 ASP CB 1 1
8 16635 1 1 25 ASP CG C -142.831 -44.303 -0.958 1.00 . A A . 22 ASP CG 1 1
8 16636 1 1 25 ASP H H -143.839 -41.700 -0.786 1.00 . A A . 22 ASP H 1 1
8 16637 1 1 25 ASP HA H -145.432 -43.830 -1.829 1.00 . A A . 22 ASP HA 1 1
8 16638 1 1 25 ASP HB2 H -143.885 -43.684 0.771 1.00 . A A . 22 ASP HB2 1 1
8 16639 1 1 25 ASP HB3 H -144.510 -45.151 0.025 1.00 . A A . 22 ASP HB3 1 1
8 16640 1 1 25 ASP N N -144.663 -42.008 -1.222 1.00 . A A . 22 ASP N 1 1
8 16641 1 1 25 ASP O O -147.172 -44.205 0.140 1.00 . A A . 22 ASP O 1 1
8 16642 1 1 25 ASP OD1 O -142.767 -45.184 -1.835 1.00 . A A . 22 ASP OD1 1 1
8 16643 1 1 25 ASP OD2 O -141.886 -43.523 -0.699 1.00 . A A . 22 ASP OD2 1 1
8 16644 1 1 26 LEU C C -149.063 -41.526 0.616 1.00 . A A . 23 LEU C 1 1
8 16645 1 1 26 LEU CA C -147.786 -41.812 1.400 1.00 . A A . 23 LEU CA 1 1
8 16646 1 1 26 LEU CB C -147.475 -40.646 2.338 1.00 . A A . 23 LEU CB 1 1
8 16647 1 1 26 LEU CD1 C -145.910 -39.534 3.940 1.00 . A A . 23 LEU CD1 1 1
8 16648 1 1 26 LEU CD2 C -146.223 -42.006 4.031 1.00 . A A . 23 LEU CD2 1 1
8 16649 1 1 26 LEU CG C -146.173 -40.786 3.126 1.00 . A A . 23 LEU CG 1 1
8 16650 1 1 26 LEU H H -146.057 -41.302 0.295 1.00 . A A . 23 LEU H 1 1
8 16651 1 1 26 LEU HA H -147.932 -42.705 1.988 1.00 . A A . 23 LEU HA 1 1
8 16652 1 1 26 LEU HB2 H -147.423 -39.742 1.750 1.00 . A A . 23 LEU HB2 1 1
8 16653 1 1 26 LEU HB3 H -148.287 -40.552 3.043 1.00 . A A . 23 LEU HB3 1 1
8 16654 1 1 26 LEU HD11 H -146.734 -39.366 4.618 1.00 . A A . 23 LEU HD11 1 1
8 16655 1 1 26 LEU HD12 H -144.998 -39.657 4.506 1.00 . A A . 23 LEU HD12 1 1
8 16656 1 1 26 LEU HD13 H -145.811 -38.687 3.277 1.00 . A A . 23 LEU HD13 1 1
8 16657 1 1 26 LEU HD21 H -145.290 -42.094 4.569 1.00 . A A . 23 LEU HD21 1 1
8 16658 1 1 26 LEU HD22 H -147.035 -41.896 4.734 1.00 . A A . 23 LEU HD22 1 1
8 16659 1 1 26 LEU HD23 H -146.380 -42.891 3.434 1.00 . A A . 23 LEU HD23 1 1
8 16660 1 1 26 LEU HG H -145.352 -40.914 2.435 1.00 . A A . 23 LEU HG 1 1
8 16661 1 1 26 LEU N N -146.661 -42.046 0.506 1.00 . A A . 23 LEU N 1 1
8 16662 1 1 26 LEU O O -150.102 -42.136 0.875 1.00 . A A . 23 LEU O 1 1
8 16663 1 1 27 GLN C C -150.867 -41.350 -1.779 1.00 . A A . 24 GLN C 1 1
8 16664 1 1 27 GLN CA C -150.137 -40.179 -1.124 1.00 . A A . 24 GLN CA 1 1
8 16665 1 1 27 GLN CB C -149.738 -39.138 -2.174 1.00 . A A . 24 GLN CB 1 1
8 16666 1 1 27 GLN CD C -148.273 -38.532 -4.132 1.00 . A A . 24 GLN CD 1 1
8 16667 1 1 27 GLN CG C -148.644 -39.596 -3.120 1.00 . A A . 24 GLN CG 1 1
8 16668 1 1 27 GLN H H -148.089 -40.246 -0.575 1.00 . A A . 24 GLN H 1 1
8 16669 1 1 27 GLN HA H -150.815 -39.713 -0.423 1.00 . A A . 24 GLN HA 1 1
8 16670 1 1 27 GLN HB2 H -150.608 -38.890 -2.763 1.00 . A A . 24 GLN HB2 1 1
8 16671 1 1 27 GLN HB3 H -149.395 -38.248 -1.667 1.00 . A A . 24 GLN HB3 1 1
8 16672 1 1 27 GLN HE21 H -146.929 -37.774 -2.884 1.00 . A A . 24 GLN HE21 1 1
8 16673 1 1 27 GLN HE22 H -147.077 -36.977 -4.408 1.00 . A A . 24 GLN HE22 1 1
8 16674 1 1 27 GLN HG2 H -147.766 -39.843 -2.541 1.00 . A A . 24 GLN HG2 1 1
8 16675 1 1 27 GLN HG3 H -148.985 -40.474 -3.649 1.00 . A A . 24 GLN HG3 1 1
8 16676 1 1 27 GLN N N -148.969 -40.623 -0.360 1.00 . A A . 24 GLN N 1 1
8 16677 1 1 27 GLN NE2 N -147.329 -37.676 -3.772 1.00 . A A . 24 GLN NE2 1 1
8 16678 1 1 27 GLN O O -150.267 -42.387 -2.092 1.00 . A A . 24 GLN O 1 1
8 16679 1 1 27 GLN OE1 O -148.834 -38.473 -5.222 1.00 . A A . 24 GLN OE1 1 1
8 16680 1 1 28 GLY C C -153.592 -43.040 -1.260 1.00 . A A . 25 GLY C 1 1
8 16681 1 1 28 GLY CA C -153.020 -42.260 -2.426 1.00 . A A . 25 GLY CA 1 1
8 16682 1 1 28 GLY H H -152.569 -40.302 -1.759 1.00 . A A . 25 GLY H 1 1
8 16683 1 1 28 GLY HA2 H -153.830 -41.845 -3.008 1.00 . A A . 25 GLY HA2 1 1
8 16684 1 1 28 GLY HA3 H -152.442 -42.925 -3.046 1.00 . A A . 25 GLY HA3 1 1
8 16685 1 1 28 GLY N N -152.171 -41.182 -1.956 1.00 . A A . 25 GLY N 1 1
8 16686 1 1 28 GLY O O -154.603 -43.729 -1.382 1.00 . A A . 25 GLY O 1 1
8 16687 1 1 29 LYS C C -153.256 -42.588 2.253 1.00 . A A . 26 LYS C 1 1
8 16688 1 1 29 LYS CA C -153.300 -43.582 1.104 1.00 . A A . 26 LYS CA 1 1
8 16689 1 1 29 LYS CB C -152.309 -44.721 1.367 1.00 . A A . 26 LYS CB 1 1
8 16690 1 1 29 LYS CD C -151.074 -46.600 0.226 1.00 . A A . 26 LYS CD 1 1
8 16691 1 1 29 LYS CE C -150.175 -45.982 -0.839 1.00 . A A . 26 LYS CE 1 1
8 16692 1 1 29 LYS CG C -152.388 -45.846 0.350 1.00 . A A . 26 LYS CG 1 1
8 16693 1 1 29 LYS H H -152.182 -42.267 -0.092 1.00 . A A . 26 LYS H 1 1
8 16694 1 1 29 LYS HA H -154.302 -43.983 1.002 1.00 . A A . 26 LYS HA 1 1
8 16695 1 1 29 LYS HB2 H -151.307 -44.319 1.347 1.00 . A A . 26 LYS HB2 1 1
8 16696 1 1 29 LYS HB3 H -152.503 -45.133 2.345 1.00 . A A . 26 LYS HB3 1 1
8 16697 1 1 29 LYS HD2 H -150.563 -46.570 1.177 1.00 . A A . 26 LYS HD2 1 1
8 16698 1 1 29 LYS HD3 H -151.284 -47.626 -0.040 1.00 . A A . 26 LYS HD3 1 1
8 16699 1 1 29 LYS HE2 H -149.296 -46.598 -0.948 1.00 . A A . 26 LYS HE2 1 1
8 16700 1 1 29 LYS HE3 H -150.714 -45.962 -1.775 1.00 . A A . 26 LYS HE3 1 1
8 16701 1 1 29 LYS HG2 H -153.157 -46.539 0.656 1.00 . A A . 26 LYS HG2 1 1
8 16702 1 1 29 LYS HG3 H -152.644 -45.428 -0.613 1.00 . A A . 26 LYS HG3 1 1
8 16703 1 1 29 LYS HZ1 H -150.525 -44.081 -0.039 1.00 . A A . 26 LYS HZ1 1 1
8 16704 1 1 29 LYS HZ2 H -148.926 -44.619 0.144 1.00 . A A . 26 LYS HZ2 1 1
8 16705 1 1 29 LYS HZ3 H -149.478 -44.082 -1.363 1.00 . A A . 26 LYS HZ3 1 1
8 16706 1 1 29 LYS N N -152.938 -42.892 -0.120 1.00 . A A . 26 LYS N 1 1
8 16707 1 1 29 LYS NZ N -149.747 -44.598 -0.498 1.00 . A A . 26 LYS NZ 1 1
8 16708 1 1 29 LYS O O -152.745 -41.480 2.092 1.00 . A A . 26 LYS O 1 1
8 16709 1 1 30 VAL C C -152.711 -42.750 5.557 1.00 . A A . 27 VAL C 1 1
8 16710 1 1 30 VAL CA C -153.694 -42.122 4.576 1.00 . A A . 27 VAL CA 1 1
8 16711 1 1 30 VAL CB C -155.076 -41.916 5.234 1.00 . A A . 27 VAL CB 1 1
8 16712 1 1 30 VAL CG1 C -154.993 -40.919 6.382 1.00 . A A . 27 VAL CG1 1 1
8 16713 1 1 30 VAL CG2 C -156.089 -41.453 4.199 1.00 . A A . 27 VAL CG2 1 1
8 16714 1 1 30 VAL H H -154.243 -43.835 3.459 1.00 . A A . 27 VAL H 1 1
8 16715 1 1 30 VAL HA H -153.313 -41.159 4.266 1.00 . A A . 27 VAL HA 1 1
8 16716 1 1 30 VAL HB H -155.408 -42.862 5.633 1.00 . A A . 27 VAL HB 1 1
8 16717 1 1 30 VAL HG11 H -154.338 -41.306 7.149 1.00 . A A . 27 VAL HG11 1 1
8 16718 1 1 30 VAL HG12 H -154.601 -39.981 6.015 1.00 . A A . 27 VAL HG12 1 1
8 16719 1 1 30 VAL HG13 H -155.979 -40.762 6.793 1.00 . A A . 27 VAL HG13 1 1
8 16720 1 1 30 VAL HG21 H -157.055 -41.333 4.668 1.00 . A A . 27 VAL HG21 1 1
8 16721 1 1 30 VAL HG22 H -155.771 -40.509 3.782 1.00 . A A . 27 VAL HG22 1 1
8 16722 1 1 30 VAL HG23 H -156.159 -42.189 3.411 1.00 . A A . 27 VAL HG23 1 1
8 16723 1 1 30 VAL N N -153.787 -42.966 3.398 1.00 . A A . 27 VAL N 1 1
8 16724 1 1 30 VAL O O -152.668 -43.974 5.702 1.00 . A A . 27 VAL O 1 1
8 16725 1 1 31 THR C C -150.729 -41.755 8.375 1.00 . A A . 28 THR C 1 1
8 16726 1 1 31 THR CA C -150.806 -42.444 7.013 1.00 . A A . 28 THR CA 1 1
8 16727 1 1 31 THR CB C -149.461 -42.275 6.272 1.00 . A A . 28 THR CB 1 1
8 16728 1 1 31 THR CG2 C -148.322 -42.941 7.034 1.00 . A A . 28 THR CG2 1 1
8 16729 1 1 31 THR H H -152.049 -40.958 6.162 1.00 . A A . 28 THR H 1 1
8 16730 1 1 31 THR HA H -150.976 -43.500 7.166 1.00 . A A . 28 THR HA 1 1
8 16731 1 1 31 THR HB H -149.246 -41.219 6.183 1.00 . A A . 28 THR HB 1 1
8 16732 1 1 31 THR HG1 H -150.457 -42.753 4.638 1.00 . A A . 28 THR HG1 1 1
8 16733 1 1 31 THR HG21 H -148.232 -42.491 8.011 1.00 . A A . 28 THR HG21 1 1
8 16734 1 1 31 THR HG22 H -148.529 -43.996 7.142 1.00 . A A . 28 THR HG22 1 1
8 16735 1 1 31 THR HG23 H -147.399 -42.809 6.490 1.00 . A A . 28 THR HG23 1 1
8 16736 1 1 31 THR N N -151.900 -41.929 6.207 1.00 . A A . 28 THR N 1 1
8 16737 1 1 31 THR O O -150.960 -40.550 8.491 1.00 . A A . 28 THR O 1 1
8 16738 1 1 31 THR OG1 O -149.555 -42.847 4.960 1.00 . A A . 28 THR OG1 1 1
8 16739 1 1 32 LEU C C -148.712 -42.274 11.093 1.00 . A A . 29 LEU C 1 1
8 16740 1 1 32 LEU CA C -150.169 -42.025 10.730 1.00 . A A . 29 LEU CA 1 1
8 16741 1 1 32 LEU CB C -151.091 -42.698 11.755 1.00 . A A . 29 LEU CB 1 1
8 16742 1 1 32 LEU CD1 C -150.953 -40.924 13.535 1.00 . A A . 29 LEU CD1 1 1
8 16743 1 1 32 LEU CD2 C -151.655 -43.246 14.133 1.00 . A A . 29 LEU CD2 1 1
8 16744 1 1 32 LEU CG C -150.776 -42.402 13.225 1.00 . A A . 29 LEU CG 1 1
8 16745 1 1 32 LEU H H -150.371 -43.513 9.248 1.00 . A A . 29 LEU H 1 1
8 16746 1 1 32 LEU HA H -150.357 -40.960 10.724 1.00 . A A . 29 LEU HA 1 1
8 16747 1 1 32 LEU HB2 H -152.104 -42.380 11.556 1.00 . A A . 29 LEU HB2 1 1
8 16748 1 1 32 LEU HB3 H -151.035 -43.767 11.607 1.00 . A A . 29 LEU HB3 1 1
8 16749 1 1 32 LEU HD11 H -150.290 -40.344 12.911 1.00 . A A . 29 LEU HD11 1 1
8 16750 1 1 32 LEU HD12 H -151.975 -40.636 13.339 1.00 . A A . 29 LEU HD12 1 1
8 16751 1 1 32 LEU HD13 H -150.721 -40.742 14.573 1.00 . A A . 29 LEU HD13 1 1
8 16752 1 1 32 LEU HD21 H -152.694 -43.028 13.932 1.00 . A A . 29 LEU HD21 1 1
8 16753 1 1 32 LEU HD22 H -151.464 -44.292 13.948 1.00 . A A . 29 LEU HD22 1 1
8 16754 1 1 32 LEU HD23 H -151.433 -43.015 15.165 1.00 . A A . 29 LEU HD23 1 1
8 16755 1 1 32 LEU HG H -149.746 -42.662 13.424 1.00 . A A . 29 LEU HG 1 1
8 16756 1 1 32 LEU N N -150.427 -42.542 9.397 1.00 . A A . 29 LEU N 1 1
8 16757 1 1 32 LEU O O -148.280 -43.418 11.185 1.00 . A A . 29 LEU O 1 1
8 16758 1 1 33 ILE C C -146.356 -40.921 13.090 1.00 . A A . 30 ILE C 1 1
8 16759 1 1 33 ILE CA C -146.550 -41.324 11.637 1.00 . A A . 30 ILE CA 1 1
8 16760 1 1 33 ILE CB C -145.643 -40.457 10.733 1.00 . A A . 30 ILE CB 1 1
8 16761 1 1 33 ILE CD1 C -144.769 -40.231 8.346 1.00 . A A . 30 ILE CD1 1 1
8 16762 1 1 33 ILE CG1 C -145.695 -40.969 9.289 1.00 . A A . 30 ILE CG1 1 1
8 16763 1 1 33 ILE CG2 C -144.210 -40.451 11.251 1.00 . A A . 30 ILE CG2 1 1
8 16764 1 1 33 ILE H H -148.347 -40.312 11.162 1.00 . A A . 30 ILE H 1 1
8 16765 1 1 33 ILE HA H -146.259 -42.358 11.520 1.00 . A A . 30 ILE HA 1 1
8 16766 1 1 33 ILE HB H -146.012 -39.443 10.759 1.00 . A A . 30 ILE HB 1 1
8 16767 1 1 33 ILE HD11 H -143.753 -40.312 8.702 1.00 . A A . 30 ILE HD11 1 1
8 16768 1 1 33 ILE HD12 H -144.841 -40.664 7.359 1.00 . A A . 30 ILE HD12 1 1
8 16769 1 1 33 ILE HD13 H -145.054 -39.189 8.304 1.00 . A A . 30 ILE HD13 1 1
8 16770 1 1 33 ILE HG12 H -145.417 -42.013 9.276 1.00 . A A . 30 ILE HG12 1 1
8 16771 1 1 33 ILE HG13 H -146.703 -40.866 8.915 1.00 . A A . 30 ILE HG13 1 1
8 16772 1 1 33 ILE HG21 H -144.197 -40.090 12.267 1.00 . A A . 30 ILE HG21 1 1
8 16773 1 1 33 ILE HG22 H -143.813 -41.456 11.220 1.00 . A A . 30 ILE HG22 1 1
8 16774 1 1 33 ILE HG23 H -143.605 -39.806 10.630 1.00 . A A . 30 ILE HG23 1 1
8 16775 1 1 33 ILE N N -147.952 -41.206 11.268 1.00 . A A . 30 ILE N 1 1
8 16776 1 1 33 ILE O O -146.540 -39.761 13.449 1.00 . A A . 30 ILE O 1 1
8 16777 1 1 34 ASN C C -144.374 -41.771 15.766 1.00 . A A . 31 ASN C 1 1
8 16778 1 1 34 ASN CA C -145.830 -41.607 15.344 1.00 . A A . 31 ASN CA 1 1
8 16779 1 1 34 ASN CB C -146.752 -42.495 16.197 1.00 . A A . 31 ASN CB 1 1
8 16780 1 1 34 ASN CG C -146.516 -43.987 16.016 1.00 . A A . 31 ASN CG 1 1
8 16781 1 1 34 ASN H H -145.839 -42.786 13.586 1.00 . A A . 31 ASN H 1 1
8 16782 1 1 34 ASN HA H -146.109 -40.575 15.504 1.00 . A A . 31 ASN HA 1 1
8 16783 1 1 34 ASN HB2 H -146.599 -42.256 17.238 1.00 . A A . 31 ASN HB2 1 1
8 16784 1 1 34 ASN HB3 H -147.779 -42.281 15.937 1.00 . A A . 31 ASN HB3 1 1
8 16785 1 1 34 ASN HD21 H -147.070 -44.321 17.894 1.00 . A A . 31 ASN HD21 1 1
8 16786 1 1 34 ASN HD22 H -146.613 -45.715 16.984 1.00 . A A . 31 ASN HD22 1 1
8 16787 1 1 34 ASN N N -146.001 -41.877 13.927 1.00 . A A . 31 ASN N 1 1
8 16788 1 1 34 ASN ND2 N -146.757 -44.751 17.070 1.00 . A A . 31 ASN ND2 1 1
8 16789 1 1 34 ASN O O -143.728 -42.770 15.454 1.00 . A A . 31 ASN O 1 1
8 16790 1 1 34 ASN OD1 O -146.136 -44.451 14.943 1.00 . A A . 31 ASN OD1 1 1
8 16791 1 1 35 PHE C C -142.469 -41.524 18.299 1.00 . A A . 32 PHE C 1 1
8 16792 1 1 35 PHE CA C -142.501 -40.786 16.971 1.00 . A A . 32 PHE CA 1 1
8 16793 1 1 35 PHE CB C -141.959 -39.364 17.145 1.00 . A A . 32 PHE CB 1 1
8 16794 1 1 35 PHE CD1 C -142.686 -38.070 15.120 1.00 . A A . 32 PHE CD1 1 1
8 16795 1 1 35 PHE CD2 C -140.374 -38.606 15.355 1.00 . A A . 32 PHE CD2 1 1
8 16796 1 1 35 PHE CE1 C -142.418 -37.429 13.926 1.00 . A A . 32 PHE CE1 1 1
8 16797 1 1 35 PHE CE2 C -140.101 -37.965 14.162 1.00 . A A . 32 PHE CE2 1 1
8 16798 1 1 35 PHE CG C -141.668 -38.666 15.847 1.00 . A A . 32 PHE CG 1 1
8 16799 1 1 35 PHE CZ C -141.124 -37.376 13.446 1.00 . A A . 32 PHE CZ 1 1
8 16800 1 1 35 PHE H H -144.417 -39.965 16.608 1.00 . A A . 32 PHE H 1 1
8 16801 1 1 35 PHE HA H -141.882 -41.316 16.263 1.00 . A A . 32 PHE HA 1 1
8 16802 1 1 35 PHE HB2 H -142.687 -38.773 17.681 1.00 . A A . 32 PHE HB2 1 1
8 16803 1 1 35 PHE HB3 H -141.043 -39.403 17.717 1.00 . A A . 32 PHE HB3 1 1
8 16804 1 1 35 PHE HD1 H -143.698 -38.111 15.493 1.00 . A A . 32 PHE HD1 1 1
8 16805 1 1 35 PHE HD2 H -139.572 -39.068 15.913 1.00 . A A . 32 PHE HD2 1 1
8 16806 1 1 35 PHE HE1 H -143.220 -36.969 13.368 1.00 . A A . 32 PHE HE1 1 1
8 16807 1 1 35 PHE HE2 H -139.087 -37.926 13.790 1.00 . A A . 32 PHE HE2 1 1
8 16808 1 1 35 PHE HZ H -140.912 -36.874 12.513 1.00 . A A . 32 PHE HZ 1 1
8 16809 1 1 35 PHE N N -143.860 -40.758 16.448 1.00 . A A . 32 PHE N 1 1
8 16810 1 1 35 PHE O O -143.255 -41.222 19.205 1.00 . A A . 32 PHE O 1 1
8 16811 1 1 36 TRP C C -140.053 -43.878 19.742 1.00 . A A . 33 TRP C 1 1
8 16812 1 1 36 TRP CA C -141.472 -43.334 19.583 1.00 . A A . 33 TRP CA 1 1
8 16813 1 1 36 TRP CB C -142.457 -44.505 19.464 1.00 . A A . 33 TRP CB 1 1
8 16814 1 1 36 TRP CD1 C -141.805 -45.449 17.169 1.00 . A A . 33 TRP CD1 1 1
8 16815 1 1 36 TRP CD2 C -141.637 -46.919 18.848 1.00 . A A . 33 TRP CD2 1 1
8 16816 1 1 36 TRP CE2 C -141.240 -47.554 17.656 1.00 . A A . 33 TRP CE2 1 1
8 16817 1 1 36 TRP CE3 C -141.614 -47.650 20.038 1.00 . A A . 33 TRP CE3 1 1
8 16818 1 1 36 TRP CG C -141.990 -45.571 18.515 1.00 . A A . 33 TRP CG 1 1
8 16819 1 1 36 TRP CH2 C -140.816 -49.572 18.801 1.00 . A A . 33 TRP CH2 1 1
8 16820 1 1 36 TRP CZ2 C -140.827 -48.883 17.622 1.00 . A A . 33 TRP CZ2 1 1
8 16821 1 1 36 TRP CZ3 C -141.206 -48.968 20.003 1.00 . A A . 33 TRP CZ3 1 1
8 16822 1 1 36 TRP H H -140.935 -42.637 17.661 1.00 . A A . 33 TRP H 1 1
8 16823 1 1 36 TRP HA H -141.726 -42.740 20.449 1.00 . A A . 33 TRP HA 1 1
8 16824 1 1 36 TRP HB2 H -142.592 -44.957 20.436 1.00 . A A . 33 TRP HB2 1 1
8 16825 1 1 36 TRP HB3 H -143.407 -44.134 19.108 1.00 . A A . 33 TRP HB3 1 1
8 16826 1 1 36 TRP HD1 H -141.988 -44.543 16.610 1.00 . A A . 33 TRP HD1 1 1
8 16827 1 1 36 TRP HE1 H -141.136 -46.795 15.702 1.00 . A A . 33 TRP HE1 1 1
8 16828 1 1 36 TRP HE3 H -141.911 -47.201 20.975 1.00 . A A . 33 TRP HE3 1 1
8 16829 1 1 36 TRP HH2 H -140.505 -50.607 18.821 1.00 . A A . 33 TRP HH2 1 1
8 16830 1 1 36 TRP HZ2 H -140.522 -49.363 16.704 1.00 . A A . 33 TRP HZ2 1 1
8 16831 1 1 36 TRP HZ3 H -141.183 -49.549 20.915 1.00 . A A . 33 TRP HZ3 1 1
8 16832 1 1 36 TRP N N -141.564 -42.489 18.403 1.00 . A A . 33 TRP N 1 1
8 16833 1 1 36 TRP NE1 N -141.346 -46.634 16.647 1.00 . A A . 33 TRP NE1 1 1
8 16834 1 1 36 TRP O O -139.150 -43.524 18.976 1.00 . A A . 33 TRP O 1 1
8 16835 1 1 37 PHE C C -138.833 -46.495 22.061 1.00 . A A . 34 PHE C 1 1
8 16836 1 1 37 PHE CA C -138.620 -45.444 20.975 1.00 . A A . 34 PHE CA 1 1
8 16837 1 1 37 PHE CB C -137.496 -44.472 21.372 1.00 . A A . 34 PHE CB 1 1
8 16838 1 1 37 PHE CD1 C -138.679 -42.761 22.794 1.00 . A A . 34 PHE CD1 1 1
8 16839 1 1 37 PHE CD2 C -136.945 -44.058 23.788 1.00 . A A . 34 PHE CD2 1 1
8 16840 1 1 37 PHE CE1 C -138.871 -42.094 23.988 1.00 . A A . 34 PHE CE1 1 1
8 16841 1 1 37 PHE CE2 C -137.134 -43.396 24.986 1.00 . A A . 34 PHE CE2 1 1
8 16842 1 1 37 PHE CG C -137.715 -43.751 22.679 1.00 . A A . 34 PHE CG 1 1
8 16843 1 1 37 PHE CZ C -138.098 -42.412 25.086 1.00 . A A . 34 PHE CZ 1 1
8 16844 1 1 37 PHE H H -140.625 -44.910 21.352 1.00 . A A . 34 PHE H 1 1
8 16845 1 1 37 PHE HA H -138.349 -45.945 20.057 1.00 . A A . 34 PHE HA 1 1
8 16846 1 1 37 PHE HB2 H -136.571 -45.024 21.449 1.00 . A A . 34 PHE HB2 1 1
8 16847 1 1 37 PHE HB3 H -137.394 -43.725 20.597 1.00 . A A . 34 PHE HB3 1 1
8 16848 1 1 37 PHE HD1 H -139.287 -42.513 21.936 1.00 . A A . 34 PHE HD1 1 1
8 16849 1 1 37 PHE HD2 H -136.191 -44.827 23.713 1.00 . A A . 34 PHE HD2 1 1
8 16850 1 1 37 PHE HE1 H -139.624 -41.324 24.062 1.00 . A A . 34 PHE HE1 1 1
8 16851 1 1 37 PHE HE2 H -136.527 -43.646 25.844 1.00 . A A . 34 PHE HE2 1 1
8 16852 1 1 37 PHE HZ H -138.245 -41.892 26.021 1.00 . A A . 34 PHE HZ 1 1
8 16853 1 1 37 PHE N N -139.876 -44.737 20.742 1.00 . A A . 34 PHE N 1 1
8 16854 1 1 37 PHE O O -139.809 -46.414 22.810 1.00 . A A . 34 PHE O 1 1
8 16855 1 1 38 PRO C C -137.839 -47.911 24.583 1.00 . A A . 35 PRO C 1 1
8 16856 1 1 38 PRO CA C -138.038 -48.524 23.200 1.00 . A A . 35 PRO CA 1 1
8 16857 1 1 38 PRO CB C -136.899 -49.497 22.871 1.00 . A A . 35 PRO CB 1 1
8 16858 1 1 38 PRO CD C -136.844 -47.767 21.218 1.00 . A A . 35 PRO CD 1 1
8 16859 1 1 38 PRO CG C -135.984 -48.742 21.970 1.00 . A A . 35 PRO CG 1 1
8 16860 1 1 38 PRO HA H -138.984 -49.048 23.175 1.00 . A A . 35 PRO HA 1 1
8 16861 1 1 38 PRO HB2 H -136.400 -49.791 23.784 1.00 . A A . 35 PRO HB2 1 1
8 16862 1 1 38 PRO HB3 H -137.302 -50.371 22.379 1.00 . A A . 35 PRO HB3 1 1
8 16863 1 1 38 PRO HD2 H -136.295 -46.858 21.016 1.00 . A A . 35 PRO HD2 1 1
8 16864 1 1 38 PRO HD3 H -137.200 -48.207 20.299 1.00 . A A . 35 PRO HD3 1 1
8 16865 1 1 38 PRO HG2 H -135.246 -48.215 22.557 1.00 . A A . 35 PRO HG2 1 1
8 16866 1 1 38 PRO HG3 H -135.501 -49.422 21.284 1.00 . A A . 35 PRO HG3 1 1
8 16867 1 1 38 PRO N N -137.958 -47.512 22.144 1.00 . A A . 35 PRO N 1 1
8 16868 1 1 38 PRO O O -137.254 -46.839 24.709 1.00 . A A . 35 PRO O 1 1
8 16869 1 1 39 SER C C -139.044 -46.847 27.236 1.00 . A A . 36 SER C 1 1
8 16870 1 1 39 SER CA C -138.241 -48.130 26.994 1.00 . A A . 36 SER CA 1 1
8 16871 1 1 39 SER CB C -136.768 -47.914 27.368 1.00 . A A . 36 SER CB 1 1
8 16872 1 1 39 SER H H -138.824 -49.426 25.428 1.00 . A A . 36 SER H 1 1
8 16873 1 1 39 SER HA H -138.646 -48.908 27.625 1.00 . A A . 36 SER HA 1 1
8 16874 1 1 39 SER HB2 H -136.375 -47.079 26.807 1.00 . A A . 36 SER HB2 1 1
8 16875 1 1 39 SER HB3 H -136.693 -47.706 28.424 1.00 . A A . 36 SER HB3 1 1
8 16876 1 1 39 SER HG H -135.200 -48.800 26.586 1.00 . A A . 36 SER HG 1 1
8 16877 1 1 39 SER N N -138.357 -48.587 25.606 1.00 . A A . 36 SER N 1 1
8 16878 1 1 39 SER O O -138.891 -46.188 28.264 1.00 . A A . 36 SER O 1 1
8 16879 1 1 39 SER OG O -135.992 -49.067 27.073 1.00 . A A . 36 SER OG 1 1
8 16880 1 1 40 CYS C C -141.985 -45.596 27.250 1.00 . A A . 37 CYS C 1 1
8 16881 1 1 40 CYS CA C -140.740 -45.313 26.415 1.00 . A A . 37 CYS CA 1 1
8 16882 1 1 40 CYS CB C -141.151 -44.807 25.029 1.00 . A A . 37 CYS CB 1 1
8 16883 1 1 40 CYS H H -140.006 -47.071 25.499 1.00 . A A . 37 CYS H 1 1
8 16884 1 1 40 CYS HA H -140.155 -44.552 26.909 1.00 . A A . 37 CYS HA 1 1
8 16885 1 1 40 CYS HB2 H -140.263 -44.619 24.446 1.00 . A A . 37 CYS HB2 1 1
8 16886 1 1 40 CYS HB3 H -141.742 -45.568 24.540 1.00 . A A . 37 CYS HB3 1 1
8 16887 1 1 40 CYS HG H -141.430 -42.347 24.416 1.00 . A A . 37 CYS HG 1 1
8 16888 1 1 40 CYS N N -139.916 -46.507 26.294 1.00 . A A . 37 CYS N 1 1
8 16889 1 1 40 CYS O O -142.638 -46.626 27.074 1.00 . A A . 37 CYS O 1 1
8 16890 1 1 40 CYS SG S -142.127 -43.282 25.048 1.00 . A A . 37 CYS SG 1 1
8 16891 1 1 41 PRO C C -144.816 -44.834 28.120 1.00 . A A . 38 PRO C 1 1
8 16892 1 1 41 PRO CA C -143.552 -44.799 28.978 1.00 . A A . 38 PRO CA 1 1
8 16893 1 1 41 PRO CB C -143.537 -43.538 29.851 1.00 . A A . 38 PRO CB 1 1
8 16894 1 1 41 PRO CD C -141.563 -43.472 28.505 1.00 . A A . 38 PRO CD 1 1
8 16895 1 1 41 PRO CG C -142.122 -43.071 29.840 1.00 . A A . 38 PRO CG 1 1
8 16896 1 1 41 PRO HA H -143.523 -45.677 29.607 1.00 . A A . 38 PRO HA 1 1
8 16897 1 1 41 PRO HB2 H -144.200 -42.799 29.428 1.00 . A A . 38 PRO HB2 1 1
8 16898 1 1 41 PRO HB3 H -143.860 -43.787 30.850 1.00 . A A . 38 PRO HB3 1 1
8 16899 1 1 41 PRO HD2 H -141.727 -42.692 27.776 1.00 . A A . 38 PRO HD2 1 1
8 16900 1 1 41 PRO HD3 H -140.511 -43.698 28.589 1.00 . A A . 38 PRO HD3 1 1
8 16901 1 1 41 PRO HG2 H -142.090 -41.998 29.954 1.00 . A A . 38 PRO HG2 1 1
8 16902 1 1 41 PRO HG3 H -141.572 -43.551 30.636 1.00 . A A . 38 PRO HG3 1 1
8 16903 1 1 41 PRO N N -142.335 -44.681 28.169 1.00 . A A . 38 PRO N 1 1
8 16904 1 1 41 PRO O O -145.830 -45.399 28.518 1.00 . A A . 38 PRO O 1 1
8 16905 1 1 42 GLY C C -146.294 -45.540 25.494 1.00 . A A . 39 GLY C 1 1
8 16906 1 1 42 GLY CA C -145.887 -44.183 26.041 1.00 . A A . 39 GLY CA 1 1
8 16907 1 1 42 GLY H H -143.887 -43.848 26.646 1.00 . A A . 39 GLY H 1 1
8 16908 1 1 42 GLY HA2 H -146.721 -43.764 26.583 1.00 . A A . 39 GLY HA2 1 1
8 16909 1 1 42 GLY HA3 H -145.649 -43.532 25.212 1.00 . A A . 39 GLY HA3 1 1
8 16910 1 1 42 GLY N N -144.737 -44.246 26.928 1.00 . A A . 39 GLY N 1 1
8 16911 1 1 42 GLY O O -147.389 -45.689 24.950 1.00 . A A . 39 GLY O 1 1
8 16912 1 1 43 CYS C C -146.902 -48.496 25.852 1.00 . A A . 40 CYS C 1 1
8 16913 1 1 43 CYS CA C -145.696 -47.873 25.154 1.00 . A A . 40 CYS CA 1 1
8 16914 1 1 43 CYS CB C -144.467 -48.763 25.333 1.00 . A A . 40 CYS CB 1 1
8 16915 1 1 43 CYS H H -144.572 -46.360 26.102 1.00 . A A . 40 CYS H 1 1
8 16916 1 1 43 CYS HA H -145.917 -47.798 24.099 1.00 . A A . 40 CYS HA 1 1
8 16917 1 1 43 CYS HB2 H -144.148 -48.718 26.364 1.00 . A A . 40 CYS HB2 1 1
8 16918 1 1 43 CYS HB3 H -144.731 -49.778 25.089 1.00 . A A . 40 CYS HB3 1 1
8 16919 1 1 43 CYS HG H -142.531 -49.411 23.810 1.00 . A A . 40 CYS HG 1 1
8 16920 1 1 43 CYS N N -145.424 -46.532 25.646 1.00 . A A . 40 CYS N 1 1
8 16921 1 1 43 CYS O O -147.622 -49.286 25.252 1.00 . A A . 40 CYS O 1 1
8 16922 1 1 43 CYS SG S -143.055 -48.296 24.304 1.00 . A A . 40 CYS SG 1 1
8 16923 1 1 44 VAL C C -149.588 -48.307 27.243 1.00 . A A . 41 VAL C 1 1
8 16924 1 1 44 VAL CA C -148.244 -48.713 27.858 1.00 . A A . 41 VAL CA 1 1
8 16925 1 1 44 VAL CB C -148.197 -48.330 29.360 1.00 . A A . 41 VAL CB 1 1
8 16926 1 1 44 VAL CG1 C -148.368 -46.832 29.567 1.00 . A A . 41 VAL CG1 1 1
8 16927 1 1 44 VAL CG2 C -149.245 -49.102 30.147 1.00 . A A . 41 VAL CG2 1 1
8 16928 1 1 44 VAL H H -146.558 -47.463 27.537 1.00 . A A . 41 VAL H 1 1
8 16929 1 1 44 VAL HA H -148.151 -49.788 27.787 1.00 . A A . 41 VAL HA 1 1
8 16930 1 1 44 VAL HB H -147.225 -48.606 29.743 1.00 . A A . 41 VAL HB 1 1
8 16931 1 1 44 VAL HG11 H -149.327 -46.523 29.179 1.00 . A A . 41 VAL HG11 1 1
8 16932 1 1 44 VAL HG12 H -148.316 -46.606 30.622 1.00 . A A . 41 VAL HG12 1 1
8 16933 1 1 44 VAL HG13 H -147.582 -46.304 29.047 1.00 . A A . 41 VAL HG13 1 1
8 16934 1 1 44 VAL HG21 H -149.046 -50.160 30.070 1.00 . A A . 41 VAL HG21 1 1
8 16935 1 1 44 VAL HG22 H -149.209 -48.803 31.185 1.00 . A A . 41 VAL HG22 1 1
8 16936 1 1 44 VAL HG23 H -150.225 -48.889 29.746 1.00 . A A . 41 VAL HG23 1 1
8 16937 1 1 44 VAL N N -147.135 -48.133 27.109 1.00 . A A . 41 VAL N 1 1
8 16938 1 1 44 VAL O O -150.517 -49.110 27.173 1.00 . A A . 41 VAL O 1 1
8 16939 1 1 45 SER C C -150.947 -46.886 24.675 1.00 . A A . 42 SER C 1 1
8 16940 1 1 45 SER CA C -150.890 -46.561 26.167 1.00 . A A . 42 SER CA 1 1
8 16941 1 1 45 SER CB C -150.977 -45.048 26.365 1.00 . A A . 42 SER CB 1 1
8 16942 1 1 45 SER H H -148.893 -46.478 26.842 1.00 . A A . 42 SER H 1 1
8 16943 1 1 45 SER HA H -151.728 -47.029 26.661 1.00 . A A . 42 SER HA 1 1
8 16944 1 1 45 SER HB2 H -150.173 -44.570 25.825 1.00 . A A . 42 SER HB2 1 1
8 16945 1 1 45 SER HB3 H -151.924 -44.691 25.988 1.00 . A A . 42 SER HB3 1 1
8 16946 1 1 45 SER HG H -151.486 -43.977 27.923 1.00 . A A . 42 SER HG 1 1
8 16947 1 1 45 SER N N -149.669 -47.070 26.772 1.00 . A A . 42 SER N 1 1
8 16948 1 1 45 SER O O -151.882 -47.535 24.202 1.00 . A A . 42 SER O 1 1
8 16949 1 1 45 SER OG O -150.871 -44.700 27.735 1.00 . A A . 42 SER OG 1 1
8 16950 1 1 46 GLU C C -149.876 -47.884 21.914 1.00 . A A . 43 GLU C 1 1
8 16951 1 1 46 GLU CA C -149.950 -46.477 22.490 1.00 . A A . 43 GLU CA 1 1
8 16952 1 1 46 GLU CB C -148.808 -45.635 21.926 1.00 . A A . 43 GLU CB 1 1
8 16953 1 1 46 GLU CD C -150.322 -43.636 21.692 1.00 . A A . 43 GLU CD 1 1
8 16954 1 1 46 GLU CG C -148.977 -44.145 22.168 1.00 . A A . 43 GLU CG 1 1
8 16955 1 1 46 GLU H H -149.129 -46.094 24.398 1.00 . A A . 43 GLU H 1 1
8 16956 1 1 46 GLU HA H -150.881 -46.034 22.177 1.00 . A A . 43 GLU HA 1 1
8 16957 1 1 46 GLU HB2 H -147.882 -45.951 22.385 1.00 . A A . 43 GLU HB2 1 1
8 16958 1 1 46 GLU HB3 H -148.747 -45.801 20.863 1.00 . A A . 43 GLU HB3 1 1
8 16959 1 1 46 GLU HG2 H -148.889 -43.953 23.227 1.00 . A A . 43 GLU HG2 1 1
8 16960 1 1 46 GLU HG3 H -148.198 -43.616 21.641 1.00 . A A . 43 GLU HG3 1 1
8 16961 1 1 46 GLU N N -149.926 -46.451 23.945 1.00 . A A . 43 GLU N 1 1
8 16962 1 1 46 GLU O O -150.595 -48.194 20.970 1.00 . A A . 43 GLU O 1 1
8 16963 1 1 46 GLU OE1 O -150.749 -44.018 20.587 1.00 . A A . 43 GLU OE1 1 1
8 16964 1 1 46 GLU OE2 O -150.973 -42.882 22.441 1.00 . A A . 43 GLU OE2 1 1
8 16965 1 1 47 MET C C -149.956 -50.830 21.475 1.00 . A A . 44 MET C 1 1
8 16966 1 1 47 MET CA C -148.707 -50.032 21.890 1.00 . A A . 44 MET CA 1 1
8 16967 1 1 47 MET CB C -147.815 -50.856 22.825 1.00 . A A . 44 MET CB 1 1
8 16968 1 1 47 MET CE C -145.181 -50.944 21.145 1.00 . A A . 44 MET CE 1 1
8 16969 1 1 47 MET CG C -147.395 -52.199 22.253 1.00 . A A . 44 MET CG 1 1
8 16970 1 1 47 MET H H -148.616 -48.486 23.346 1.00 . A A . 44 MET H 1 1
8 16971 1 1 47 MET HA H -148.143 -49.825 20.992 1.00 . A A . 44 MET HA 1 1
8 16972 1 1 47 MET HB2 H -146.921 -50.288 23.038 1.00 . A A . 44 MET HB2 1 1
8 16973 1 1 47 MET HB3 H -148.345 -51.029 23.748 1.00 . A A . 44 MET HB3 1 1
8 16974 1 1 47 MET HE1 H -144.552 -50.761 20.287 1.00 . A A . 44 MET HE1 1 1
8 16975 1 1 47 MET HE2 H -145.583 -50.006 21.501 1.00 . A A . 44 MET HE2 1 1
8 16976 1 1 47 MET HE3 H -144.595 -51.404 21.928 1.00 . A A . 44 MET HE3 1 1
8 16977 1 1 47 MET HG2 H -146.744 -52.690 22.960 1.00 . A A . 44 MET HG2 1 1
8 16978 1 1 47 MET HG3 H -148.279 -52.802 22.099 1.00 . A A . 44 MET HG3 1 1
8 16979 1 1 47 MET N N -149.029 -48.732 22.490 1.00 . A A . 44 MET N 1 1
8 16980 1 1 47 MET O O -150.115 -51.126 20.293 1.00 . A A . 44 MET O 1 1
8 16981 1 1 47 MET SD S -146.526 -52.034 20.684 1.00 . A A . 44 MET SD 1 1
8 16982 1 1 48 PRO C C -152.935 -51.277 21.018 1.00 . A A . 45 PRO C 1 1
8 16983 1 1 48 PRO CA C -152.070 -51.961 22.075 1.00 . A A . 45 PRO CA 1 1
8 16984 1 1 48 PRO CB C -152.832 -52.059 23.402 1.00 . A A . 45 PRO CB 1 1
8 16985 1 1 48 PRO CD C -150.839 -50.825 23.846 1.00 . A A . 45 PRO CD 1 1
8 16986 1 1 48 PRO CG C -151.816 -51.788 24.456 1.00 . A A . 45 PRO CG 1 1
8 16987 1 1 48 PRO HA H -151.807 -52.952 21.734 1.00 . A A . 45 PRO HA 1 1
8 16988 1 1 48 PRO HB2 H -153.623 -51.323 23.419 1.00 . A A . 45 PRO HB2 1 1
8 16989 1 1 48 PRO HB3 H -153.254 -53.047 23.507 1.00 . A A . 45 PRO HB3 1 1
8 16990 1 1 48 PRO HD2 H -151.163 -49.806 24.005 1.00 . A A . 45 PRO HD2 1 1
8 16991 1 1 48 PRO HD3 H -149.852 -50.977 24.257 1.00 . A A . 45 PRO HD3 1 1
8 16992 1 1 48 PRO HG2 H -152.290 -51.345 25.319 1.00 . A A . 45 PRO HG2 1 1
8 16993 1 1 48 PRO HG3 H -151.316 -52.705 24.730 1.00 . A A . 45 PRO HG3 1 1
8 16994 1 1 48 PRO N N -150.874 -51.173 22.412 1.00 . A A . 45 PRO N 1 1
8 16995 1 1 48 PRO O O -153.398 -51.912 20.060 1.00 . A A . 45 PRO O 1 1
8 16996 1 1 49 LYS C C -153.366 -49.242 18.870 1.00 . A A . 46 LYS C 1 1
8 16997 1 1 49 LYS CA C -153.949 -49.192 20.278 1.00 . A A . 46 LYS CA 1 1
8 16998 1 1 49 LYS CB C -154.034 -47.736 20.747 1.00 . A A . 46 LYS CB 1 1
8 16999 1 1 49 LYS CD C -154.622 -46.100 22.567 1.00 . A A . 46 LYS CD 1 1
8 17000 1 1 49 LYS CE C -153.279 -45.405 22.393 1.00 . A A . 46 LYS CE 1 1
8 17001 1 1 49 LYS CG C -154.550 -47.567 22.170 1.00 . A A . 46 LYS CG 1 1
8 17002 1 1 49 LYS H H -152.713 -49.527 21.957 1.00 . A A . 46 LYS H 1 1
8 17003 1 1 49 LYS HA H -154.940 -49.618 20.264 1.00 . A A . 46 LYS HA 1 1
8 17004 1 1 49 LYS HB2 H -153.049 -47.297 20.692 1.00 . A A . 46 LYS HB2 1 1
8 17005 1 1 49 LYS HB3 H -154.695 -47.197 20.083 1.00 . A A . 46 LYS HB3 1 1
8 17006 1 1 49 LYS HD2 H -155.353 -45.605 21.947 1.00 . A A . 46 LYS HD2 1 1
8 17007 1 1 49 LYS HD3 H -154.921 -46.033 23.603 1.00 . A A . 46 LYS HD3 1 1
8 17008 1 1 49 LYS HE2 H -152.548 -45.908 23.009 1.00 . A A . 46 LYS HE2 1 1
8 17009 1 1 49 LYS HE3 H -152.983 -45.480 21.356 1.00 . A A . 46 LYS HE3 1 1
8 17010 1 1 49 LYS HG2 H -155.538 -47.996 22.237 1.00 . A A . 46 LYS HG2 1 1
8 17011 1 1 49 LYS HG3 H -153.884 -48.083 22.847 1.00 . A A . 46 LYS HG3 1 1
8 17012 1 1 49 LYS HZ1 H -152.407 -43.513 22.569 1.00 . A A . 46 LYS HZ1 1 1
8 17013 1 1 49 LYS HZ2 H -154.073 -43.480 22.259 1.00 . A A . 46 LYS HZ2 1 1
8 17014 1 1 49 LYS HZ3 H -153.513 -43.881 23.807 1.00 . A A . 46 LYS HZ3 1 1
8 17015 1 1 49 LYS N N -153.134 -49.974 21.193 1.00 . A A . 46 LYS N 1 1
8 17016 1 1 49 LYS NZ N -153.326 -43.973 22.780 1.00 . A A . 46 LYS NZ 1 1
8 17017 1 1 49 LYS O O -154.066 -49.570 17.914 1.00 . A A . 46 LYS O 1 1
8 17018 1 1 50 ILE C C -151.400 -50.255 16.788 1.00 . A A . 47 ILE C 1 1
8 17019 1 1 50 ILE CA C -151.394 -48.893 17.476 1.00 . A A . 47 ILE CA 1 1
8 17020 1 1 50 ILE CB C -149.938 -48.390 17.624 1.00 . A A . 47 ILE CB 1 1
8 17021 1 1 50 ILE CD1 C -150.598 -45.953 17.252 1.00 . A A . 47 ILE CD1 1 1
8 17022 1 1 50 ILE CG1 C -149.916 -46.956 18.162 1.00 . A A . 47 ILE CG1 1 1
8 17023 1 1 50 ILE CG2 C -149.198 -48.465 16.294 1.00 . A A . 47 ILE CG2 1 1
8 17024 1 1 50 ILE H H -151.563 -48.755 19.582 1.00 . A A . 47 ILE H 1 1
8 17025 1 1 50 ILE HA H -151.928 -48.190 16.852 1.00 . A A . 47 ILE HA 1 1
8 17026 1 1 50 ILE HB H -149.429 -49.035 18.326 1.00 . A A . 47 ILE HB 1 1
8 17027 1 1 50 ILE HD11 H -150.094 -45.934 16.296 1.00 . A A . 47 ILE HD11 1 1
8 17028 1 1 50 ILE HD12 H -151.628 -46.242 17.108 1.00 . A A . 47 ILE HD12 1 1
8 17029 1 1 50 ILE HD13 H -150.557 -44.972 17.702 1.00 . A A . 47 ILE HD13 1 1
8 17030 1 1 50 ILE HG12 H -150.418 -46.931 19.117 1.00 . A A . 47 ILE HG12 1 1
8 17031 1 1 50 ILE HG13 H -148.891 -46.643 18.291 1.00 . A A . 47 ILE HG13 1 1
8 17032 1 1 50 ILE HG21 H -149.173 -49.489 15.952 1.00 . A A . 47 ILE HG21 1 1
8 17033 1 1 50 ILE HG22 H -149.709 -47.854 15.564 1.00 . A A . 47 ILE HG22 1 1
8 17034 1 1 50 ILE HG23 H -148.188 -48.103 16.422 1.00 . A A . 47 ILE HG23 1 1
8 17035 1 1 50 ILE N N -152.077 -48.945 18.763 1.00 . A A . 47 ILE N 1 1
8 17036 1 1 50 ILE O O -151.566 -50.334 15.571 1.00 . A A . 47 ILE O 1 1
8 17037 1 1 51 ILE C C -152.499 -52.938 16.209 1.00 . A A . 48 ILE C 1 1
8 17038 1 1 51 ILE CA C -151.232 -52.674 17.015 1.00 . A A . 48 ILE CA 1 1
8 17039 1 1 51 ILE CB C -151.094 -53.752 18.120 1.00 . A A . 48 ILE CB 1 1
8 17040 1 1 51 ILE CD1 C -148.565 -53.932 17.804 1.00 . A A . 48 ILE CD1 1 1
8 17041 1 1 51 ILE CG1 C -149.708 -53.690 18.770 1.00 . A A . 48 ILE CG1 1 1
8 17042 1 1 51 ILE CG2 C -151.354 -55.146 17.558 1.00 . A A . 48 ILE CG2 1 1
8 17043 1 1 51 ILE H H -151.110 -51.198 18.536 1.00 . A A . 48 ILE H 1 1
8 17044 1 1 51 ILE HA H -150.380 -52.758 16.356 1.00 . A A . 48 ILE HA 1 1
8 17045 1 1 51 ILE HB H -151.842 -53.554 18.873 1.00 . A A . 48 ILE HB 1 1
8 17046 1 1 51 ILE HD11 H -148.580 -53.178 17.032 1.00 . A A . 48 ILE HD11 1 1
8 17047 1 1 51 ILE HD12 H -147.627 -53.882 18.338 1.00 . A A . 48 ILE HD12 1 1
8 17048 1 1 51 ILE HD13 H -148.672 -54.909 17.357 1.00 . A A . 48 ILE HD13 1 1
8 17049 1 1 51 ILE HG12 H -149.567 -52.712 19.205 1.00 . A A . 48 ILE HG12 1 1
8 17050 1 1 51 ILE HG13 H -149.649 -54.437 19.547 1.00 . A A . 48 ILE HG13 1 1
8 17051 1 1 51 ILE HG21 H -152.349 -55.186 17.139 1.00 . A A . 48 ILE HG21 1 1
8 17052 1 1 51 ILE HG22 H -150.630 -55.364 16.788 1.00 . A A . 48 ILE HG22 1 1
8 17053 1 1 51 ILE HG23 H -151.268 -55.875 18.350 1.00 . A A . 48 ILE HG23 1 1
8 17054 1 1 51 ILE N N -151.237 -51.323 17.568 1.00 . A A . 48 ILE N 1 1
8 17055 1 1 51 ILE O O -152.427 -53.302 15.030 1.00 . A A . 48 ILE O 1 1
8 17056 1 1 52 LYS C C -155.188 -51.891 15.090 1.00 . A A . 49 LYS C 1 1
8 17057 1 1 52 LYS CA C -154.903 -52.988 16.110 1.00 . A A . 49 LYS CA 1 1
8 17058 1 1 52 LYS CB C -156.097 -53.159 17.059 1.00 . A A . 49 LYS CB 1 1
8 17059 1 1 52 LYS CD C -158.046 -51.961 18.118 1.00 . A A . 49 LYS CD 1 1
8 17060 1 1 52 LYS CE C -158.978 -51.862 16.907 1.00 . A A . 49 LYS CE 1 1
8 17061 1 1 52 LYS CG C -156.574 -51.878 17.723 1.00 . A A . 49 LYS CG 1 1
8 17062 1 1 52 LYS H H -153.678 -52.392 17.747 1.00 . A A . 49 LYS H 1 1
8 17063 1 1 52 LYS HA H -154.765 -53.914 15.569 1.00 . A A . 49 LYS HA 1 1
8 17064 1 1 52 LYS HB2 H -156.923 -53.572 16.501 1.00 . A A . 49 LYS HB2 1 1
8 17065 1 1 52 LYS HB3 H -155.819 -53.857 17.836 1.00 . A A . 49 LYS HB3 1 1
8 17066 1 1 52 LYS HD2 H -158.220 -52.905 18.612 1.00 . A A . 49 LYS HD2 1 1
8 17067 1 1 52 LYS HD3 H -158.270 -51.153 18.799 1.00 . A A . 49 LYS HD3 1 1
8 17068 1 1 52 LYS HE2 H -159.984 -51.697 17.260 1.00 . A A . 49 LYS HE2 1 1
8 17069 1 1 52 LYS HE3 H -158.669 -51.018 16.307 1.00 . A A . 49 LYS HE3 1 1
8 17070 1 1 52 LYS HG2 H -155.984 -51.704 18.611 1.00 . A A . 49 LYS HG2 1 1
8 17071 1 1 52 LYS HG3 H -156.441 -51.056 17.035 1.00 . A A . 49 LYS HG3 1 1
8 17072 1 1 52 LYS HZ1 H -159.267 -53.914 16.603 1.00 . A A . 49 LYS HZ1 1 1
8 17073 1 1 52 LYS HZ2 H -159.615 -52.970 15.239 1.00 . A A . 49 LYS HZ2 1 1
8 17074 1 1 52 LYS HZ3 H -158.010 -53.263 15.680 1.00 . A A . 49 LYS HZ3 1 1
8 17075 1 1 52 LYS N N -153.661 -52.725 16.818 1.00 . A A . 49 LYS N 1 1
8 17076 1 1 52 LYS NZ N -158.965 -53.088 16.055 1.00 . A A . 49 LYS NZ 1 1
8 17077 1 1 52 LYS O O -155.643 -52.175 13.994 1.00 . A A . 49 LYS O 1 1
8 17078 1 1 53 THR C C -154.430 -49.704 13.224 1.00 . A A . 50 THR C 1 1
8 17079 1 1 53 THR CA C -155.165 -49.526 14.549 1.00 . A A . 50 THR CA 1 1
8 17080 1 1 53 THR CB C -154.763 -48.182 15.195 1.00 . A A . 50 THR CB 1 1
8 17081 1 1 53 THR CG2 C -155.023 -47.012 14.253 1.00 . A A . 50 THR CG2 1 1
8 17082 1 1 53 THR H H -154.491 -50.474 16.321 1.00 . A A . 50 THR H 1 1
8 17083 1 1 53 THR HA H -156.228 -49.503 14.357 1.00 . A A . 50 THR HA 1 1
8 17084 1 1 53 THR HB H -153.707 -48.212 15.425 1.00 . A A . 50 THR HB 1 1
8 17085 1 1 53 THR HG1 H -155.095 -48.515 17.111 1.00 . A A . 50 THR HG1 1 1
8 17086 1 1 53 THR HG21 H -154.765 -46.087 14.748 1.00 . A A . 50 THR HG21 1 1
8 17087 1 1 53 THR HG22 H -154.420 -47.125 13.365 1.00 . A A . 50 THR HG22 1 1
8 17088 1 1 53 THR HG23 H -156.067 -46.996 13.980 1.00 . A A . 50 THR HG23 1 1
8 17089 1 1 53 THR N N -154.898 -50.644 15.443 1.00 . A A . 50 THR N 1 1
8 17090 1 1 53 THR O O -155.008 -49.527 12.155 1.00 . A A . 50 THR O 1 1
8 17091 1 1 53 THR OG1 O -155.499 -47.991 16.408 1.00 . A A . 50 THR OG1 1 1
8 17092 1 1 54 ALA C C -152.891 -51.421 11.253 1.00 . A A . 51 ALA C 1 1
8 17093 1 1 54 ALA CA C -152.375 -50.260 12.095 1.00 . A A . 51 ALA CA 1 1
8 17094 1 1 54 ALA CB C -150.909 -50.469 12.443 1.00 . A A . 51 ALA CB 1 1
8 17095 1 1 54 ALA H H -152.763 -50.275 14.175 1.00 . A A . 51 ALA H 1 1
8 17096 1 1 54 ALA HA H -152.461 -49.346 11.521 1.00 . A A . 51 ALA HA 1 1
8 17097 1 1 54 ALA HB1 H -150.327 -50.523 11.535 1.00 . A A . 51 ALA HB1 1 1
8 17098 1 1 54 ALA HB2 H -150.560 -49.644 13.046 1.00 . A A . 51 ALA HB2 1 1
8 17099 1 1 54 ALA HB3 H -150.798 -51.391 12.996 1.00 . A A . 51 ALA HB3 1 1
8 17100 1 1 54 ALA N N -153.168 -50.093 13.296 1.00 . A A . 51 ALA N 1 1
8 17101 1 1 54 ALA O O -153.025 -51.294 10.039 1.00 . A A . 51 ALA O 1 1
8 17102 1 1 55 ASN C C -155.033 -53.504 10.570 1.00 . A A . 52 ASN C 1 1
8 17103 1 1 55 ASN CA C -153.655 -53.735 11.189 1.00 . A A . 52 ASN CA 1 1
8 17104 1 1 55 ASN CB C -153.715 -54.939 12.129 1.00 . A A . 52 ASN CB 1 1
8 17105 1 1 55 ASN CG C -154.077 -56.222 11.402 1.00 . A A . 52 ASN CG 1 1
8 17106 1 1 55 ASN H H -153.097 -52.575 12.882 1.00 . A A . 52 ASN H 1 1
8 17107 1 1 55 ASN HA H -152.949 -53.942 10.398 1.00 . A A . 52 ASN HA 1 1
8 17108 1 1 55 ASN HB2 H -152.752 -55.072 12.599 1.00 . A A . 52 ASN HB2 1 1
8 17109 1 1 55 ASN HB3 H -154.459 -54.756 12.890 1.00 . A A . 52 ASN HB3 1 1
8 17110 1 1 55 ASN HD21 H -155.102 -56.855 12.976 1.00 . A A . 52 ASN HD21 1 1
8 17111 1 1 55 ASN HD22 H -155.075 -57.921 11.620 1.00 . A A . 52 ASN HD22 1 1
8 17112 1 1 55 ASN N N -153.192 -52.544 11.903 1.00 . A A . 52 ASN N 1 1
8 17113 1 1 55 ASN ND2 N -154.825 -57.087 12.067 1.00 . A A . 52 ASN ND2 1 1
8 17114 1 1 55 ASN O O -155.237 -53.745 9.379 1.00 . A A . 52 ASN O 1 1
8 17115 1 1 55 ASN OD1 O -153.702 -56.428 10.248 1.00 . A A . 52 ASN OD1 1 1
8 17116 1 1 56 ASP C C -157.347 -51.858 9.717 1.00 . A A . 53 ASP C 1 1
8 17117 1 1 56 ASP CA C -157.330 -52.762 10.938 1.00 . A A . 53 ASP CA 1 1
8 17118 1 1 56 ASP CB C -158.140 -52.090 12.052 1.00 . A A . 53 ASP CB 1 1
8 17119 1 1 56 ASP CG C -158.607 -53.043 13.136 1.00 . A A . 53 ASP CG 1 1
8 17120 1 1 56 ASP H H -155.731 -52.823 12.319 1.00 . A A . 53 ASP H 1 1
8 17121 1 1 56 ASP HA H -157.787 -53.707 10.688 1.00 . A A . 53 ASP HA 1 1
8 17122 1 1 56 ASP HB2 H -157.530 -51.331 12.516 1.00 . A A . 53 ASP HB2 1 1
8 17123 1 1 56 ASP HB3 H -159.007 -51.621 11.615 1.00 . A A . 53 ASP HB3 1 1
8 17124 1 1 56 ASP N N -155.965 -53.016 11.382 1.00 . A A . 53 ASP N 1 1
8 17125 1 1 56 ASP O O -158.056 -52.113 8.743 1.00 . A A . 53 ASP O 1 1
8 17126 1 1 56 ASP OD1 O -157.786 -53.823 13.660 1.00 . A A . 53 ASP OD1 1 1
8 17127 1 1 56 ASP OD2 O -159.800 -52.988 13.500 1.00 . A A . 53 ASP OD2 1 1
8 17128 1 1 57 TYR C C -155.700 -50.197 7.533 1.00 . A A . 54 TYR C 1 1
8 17129 1 1 57 TYR CA C -156.559 -49.794 8.727 1.00 . A A . 54 TYR CA 1 1
8 17130 1 1 57 TYR CB C -156.105 -48.454 9.290 1.00 . A A . 54 TYR CB 1 1
8 17131 1 1 57 TYR CD1 C -158.182 -47.043 9.450 1.00 . A A . 54 TYR CD1 1 1
8 17132 1 1 57 TYR CD2 C -157.173 -47.788 11.469 1.00 . A A . 54 TYR CD2 1 1
8 17133 1 1 57 TYR CE1 C -159.165 -46.399 10.173 1.00 . A A . 54 TYR CE1 1 1
8 17134 1 1 57 TYR CE2 C -158.145 -47.149 12.202 1.00 . A A . 54 TYR CE2 1 1
8 17135 1 1 57 TYR CG C -157.173 -47.748 10.086 1.00 . A A . 54 TYR CG 1 1
8 17136 1 1 57 TYR CZ C -159.141 -46.454 11.550 1.00 . A A . 54 TYR CZ 1 1
8 17137 1 1 57 TYR H H -155.950 -50.695 10.542 1.00 . A A . 54 TYR H 1 1
8 17138 1 1 57 TYR HA H -157.578 -49.691 8.388 1.00 . A A . 54 TYR HA 1 1
8 17139 1 1 57 TYR HB2 H -155.257 -48.612 9.939 1.00 . A A . 54 TYR HB2 1 1
8 17140 1 1 57 TYR HB3 H -155.815 -47.808 8.476 1.00 . A A . 54 TYR HB3 1 1
8 17141 1 1 57 TYR HD1 H -158.195 -47.002 8.370 1.00 . A A . 54 TYR HD1 1 1
8 17142 1 1 57 TYR HD2 H -156.392 -48.333 11.977 1.00 . A A . 54 TYR HD2 1 1
8 17143 1 1 57 TYR HE1 H -159.944 -45.858 9.659 1.00 . A A . 54 TYR HE1 1 1
8 17144 1 1 57 TYR HE2 H -158.119 -47.194 13.279 1.00 . A A . 54 TYR HE2 1 1
8 17145 1 1 57 TYR HH H -159.721 -45.352 13.010 1.00 . A A . 54 TYR HH 1 1
8 17146 1 1 57 TYR N N -156.556 -50.800 9.772 1.00 . A A . 54 TYR N 1 1
8 17147 1 1 57 TYR O O -155.956 -49.758 6.410 1.00 . A A . 54 TYR O 1 1
8 17148 1 1 57 TYR OH O -160.120 -45.818 12.272 1.00 . A A . 54 TYR OH 1 1
8 17149 1 1 58 LYS C C -154.714 -52.341 5.697 1.00 . A A . 55 LYS C 1 1
8 17150 1 1 58 LYS CA C -153.866 -51.540 6.676 1.00 . A A . 55 LYS CA 1 1
8 17151 1 1 58 LYS CB C -152.714 -52.399 7.221 1.00 . A A . 55 LYS CB 1 1
8 17152 1 1 58 LYS CD C -151.285 -52.133 5.142 1.00 . A A . 55 LYS CD 1 1
8 17153 1 1 58 LYS CE C -150.229 -51.240 5.771 1.00 . A A . 55 LYS CE 1 1
8 17154 1 1 58 LYS CG C -151.892 -53.106 6.147 1.00 . A A . 55 LYS CG 1 1
8 17155 1 1 58 LYS H H -154.505 -51.319 8.687 1.00 . A A . 55 LYS H 1 1
8 17156 1 1 58 LYS HA H -153.452 -50.689 6.156 1.00 . A A . 55 LYS HA 1 1
8 17157 1 1 58 LYS HB2 H -152.050 -51.766 7.789 1.00 . A A . 55 LYS HB2 1 1
8 17158 1 1 58 LYS HB3 H -153.126 -53.151 7.878 1.00 . A A . 55 LYS HB3 1 1
8 17159 1 1 58 LYS HD2 H -150.829 -52.698 4.343 1.00 . A A . 55 LYS HD2 1 1
8 17160 1 1 58 LYS HD3 H -152.073 -51.513 4.739 1.00 . A A . 55 LYS HD3 1 1
8 17161 1 1 58 LYS HE2 H -150.689 -50.650 6.550 1.00 . A A . 55 LYS HE2 1 1
8 17162 1 1 58 LYS HE3 H -149.456 -51.862 6.198 1.00 . A A . 55 LYS HE3 1 1
8 17163 1 1 58 LYS HG2 H -151.091 -53.650 6.624 1.00 . A A . 55 LYS HG2 1 1
8 17164 1 1 58 LYS HG3 H -152.531 -53.798 5.619 1.00 . A A . 55 LYS HG3 1 1
8 17165 1 1 58 LYS HZ1 H -148.873 -49.751 5.207 1.00 . A A . 55 LYS HZ1 1 1
8 17166 1 1 58 LYS HZ2 H -149.201 -50.877 3.989 1.00 . A A . 55 LYS HZ2 1 1
8 17167 1 1 58 LYS HZ3 H -150.342 -49.691 4.373 1.00 . A A . 55 LYS HZ3 1 1
8 17168 1 1 58 LYS N N -154.697 -51.037 7.765 1.00 . A A . 55 LYS N 1 1
8 17169 1 1 58 LYS NZ N -149.618 -50.326 4.766 1.00 . A A . 55 LYS NZ 1 1
8 17170 1 1 58 LYS O O -154.473 -52.323 4.491 1.00 . A A . 55 LYS O 1 1
8 17171 1 1 59 ASN C C -157.726 -52.977 4.763 1.00 . A A . 56 ASN C 1 1
8 17172 1 1 59 ASN CA C -156.619 -53.818 5.397 1.00 . A A . 56 ASN CA 1 1
8 17173 1 1 59 ASN CB C -157.225 -54.959 6.223 1.00 . A A . 56 ASN CB 1 1
8 17174 1 1 59 ASN CG C -156.213 -56.039 6.575 1.00 . A A . 56 ASN CG 1 1
8 17175 1 1 59 ASN H H -155.895 -52.949 7.186 1.00 . A A . 56 ASN H 1 1
8 17176 1 1 59 ASN HA H -156.023 -54.237 4.605 1.00 . A A . 56 ASN HA 1 1
8 17177 1 1 59 ASN HB2 H -157.623 -54.556 7.143 1.00 . A A . 56 ASN HB2 1 1
8 17178 1 1 59 ASN HB3 H -158.027 -55.414 5.660 1.00 . A A . 56 ASN HB3 1 1
8 17179 1 1 59 ASN HD21 H -155.730 -55.093 8.261 1.00 . A A . 56 ASN HD21 1 1
8 17180 1 1 59 ASN HD22 H -154.890 -56.573 7.959 1.00 . A A . 56 ASN HD22 1 1
8 17181 1 1 59 ASN N N -155.735 -53.003 6.219 1.00 . A A . 56 ASN N 1 1
8 17182 1 1 59 ASN ND2 N -155.544 -55.886 7.710 1.00 . A A . 56 ASN ND2 1 1
8 17183 1 1 59 ASN O O -158.899 -53.351 4.787 1.00 . A A . 56 ASN O 1 1
8 17184 1 1 59 ASN OD1 O -156.035 -57.001 5.832 1.00 . A A . 56 ASN OD1 1 1
8 17185 1 1 60 LYS C C -157.474 -49.954 2.606 1.00 . A A . 57 LYS C 1 1
8 17186 1 1 60 LYS CA C -158.236 -51.019 3.392 1.00 . A A . 57 LYS CA 1 1
8 17187 1 1 60 LYS CB C -159.383 -50.391 4.196 1.00 . A A . 57 LYS CB 1 1
8 17188 1 1 60 LYS CD C -160.300 -49.426 6.286 1.00 . A A . 57 LYS CD 1 1
8 17189 1 1 60 LYS CE C -160.192 -49.381 7.803 1.00 . A A . 57 LYS CE 1 1
8 17190 1 1 60 LYS CG C -159.064 -50.007 5.629 1.00 . A A . 57 LYS CG 1 1
8 17191 1 1 60 LYS H H -156.414 -51.532 4.338 1.00 . A A . 57 LYS H 1 1
8 17192 1 1 60 LYS HA H -158.679 -51.691 2.674 1.00 . A A . 57 LYS HA 1 1
8 17193 1 1 60 LYS HB2 H -159.708 -49.499 3.684 1.00 . A A . 57 LYS HB2 1 1
8 17194 1 1 60 LYS HB3 H -160.207 -51.093 4.215 1.00 . A A . 57 LYS HB3 1 1
8 17195 1 1 60 LYS HD2 H -160.447 -48.423 5.918 1.00 . A A . 57 LYS HD2 1 1
8 17196 1 1 60 LYS HD3 H -161.148 -50.036 6.011 1.00 . A A . 57 LYS HD3 1 1
8 17197 1 1 60 LYS HE2 H -159.246 -48.934 8.070 1.00 . A A . 57 LYS HE2 1 1
8 17198 1 1 60 LYS HE3 H -160.997 -48.772 8.189 1.00 . A A . 57 LYS HE3 1 1
8 17199 1 1 60 LYS HG2 H -158.747 -50.884 6.175 1.00 . A A . 57 LYS HG2 1 1
8 17200 1 1 60 LYS HG3 H -158.279 -49.267 5.633 1.00 . A A . 57 LYS HG3 1 1
8 17201 1 1 60 LYS HZ1 H -159.453 -51.315 8.127 1.00 . A A . 57 LYS HZ1 1 1
8 17202 1 1 60 LYS HZ2 H -160.285 -50.663 9.450 1.00 . A A . 57 LYS HZ2 1 1
8 17203 1 1 60 LYS HZ3 H -161.144 -51.217 8.104 1.00 . A A . 57 LYS HZ3 1 1
8 17204 1 1 60 LYS N N -157.340 -51.830 4.209 1.00 . A A . 57 LYS N 1 1
8 17205 1 1 60 LYS NZ N -160.275 -50.737 8.413 1.00 . A A . 57 LYS NZ 1 1
8 17206 1 1 60 LYS O O -157.529 -49.950 1.379 1.00 . A A . 57 LYS O 1 1
8 17207 1 1 61 ASN C C -155.327 -47.055 3.629 1.00 . A A . 58 ASN C 1 1
8 17208 1 1 61 ASN CA C -156.014 -47.982 2.622 1.00 . A A . 58 ASN CA 1 1
8 17209 1 1 61 ASN CB C -156.961 -47.145 1.746 1.00 . A A . 58 ASN CB 1 1
8 17210 1 1 61 ASN CG C -156.220 -46.336 0.698 1.00 . A A . 58 ASN CG 1 1
8 17211 1 1 61 ASN H H -156.682 -49.167 4.273 1.00 . A A . 58 ASN H 1 1
8 17212 1 1 61 ASN HA H -155.260 -48.432 1.993 1.00 . A A . 58 ASN HA 1 1
8 17213 1 1 61 ASN HB2 H -157.645 -47.803 1.239 1.00 . A A . 58 ASN HB2 1 1
8 17214 1 1 61 ASN HB3 H -157.517 -46.464 2.374 1.00 . A A . 58 ASN HB3 1 1
8 17215 1 1 61 ASN HD21 H -157.564 -44.883 0.816 1.00 . A A . 58 ASN HD21 1 1
8 17216 1 1 61 ASN HD22 H -156.276 -44.626 -0.309 1.00 . A A . 58 ASN HD22 1 1
8 17217 1 1 61 ASN N N -156.745 -49.072 3.300 1.00 . A A . 58 ASN N 1 1
8 17218 1 1 61 ASN ND2 N -156.740 -45.163 0.371 1.00 . A A . 58 ASN ND2 1 1
8 17219 1 1 61 ASN O O -155.267 -45.838 3.434 1.00 . A A . 58 ASN O 1 1
8 17220 1 1 61 ASN OD1 O -155.190 -46.763 0.186 1.00 . A A . 58 ASN OD1 1 1
8 17221 1 1 62 PHE C C -152.863 -47.513 6.177 1.00 . A A . 59 PHE C 1 1
8 17222 1 1 62 PHE CA C -154.138 -46.819 5.716 1.00 . A A . 59 PHE CA 1 1
8 17223 1 1 62 PHE CB C -155.101 -46.594 6.889 1.00 . A A . 59 PHE CB 1 1
8 17224 1 1 62 PHE CD1 C -153.828 -45.985 8.977 1.00 . A A . 59 PHE CD1 1 1
8 17225 1 1 62 PHE CD2 C -155.018 -44.269 7.832 1.00 . A A . 59 PHE CD2 1 1
8 17226 1 1 62 PHE CE1 C -153.410 -45.071 9.922 1.00 . A A . 59 PHE CE1 1 1
8 17227 1 1 62 PHE CE2 C -154.602 -43.350 8.775 1.00 . A A . 59 PHE CE2 1 1
8 17228 1 1 62 PHE CG C -154.636 -45.595 7.919 1.00 . A A . 59 PHE CG 1 1
8 17229 1 1 62 PHE CZ C -153.797 -43.750 9.818 1.00 . A A . 59 PHE CZ 1 1
8 17230 1 1 62 PHE H H -154.830 -48.593 4.799 1.00 . A A . 59 PHE H 1 1
8 17231 1 1 62 PHE HA H -153.881 -45.864 5.279 1.00 . A A . 59 PHE HA 1 1
8 17232 1 1 62 PHE HB2 H -156.046 -46.245 6.501 1.00 . A A . 59 PHE HB2 1 1
8 17233 1 1 62 PHE HB3 H -155.258 -47.537 7.392 1.00 . A A . 59 PHE HB3 1 1
8 17234 1 1 62 PHE HD1 H -153.523 -47.017 9.056 1.00 . A A . 59 PHE HD1 1 1
8 17235 1 1 62 PHE HD2 H -155.650 -43.953 7.016 1.00 . A A . 59 PHE HD2 1 1
8 17236 1 1 62 PHE HE1 H -152.781 -45.390 10.741 1.00 . A A . 59 PHE HE1 1 1
8 17237 1 1 62 PHE HE2 H -154.906 -42.317 8.693 1.00 . A A . 59 PHE HE2 1 1
8 17238 1 1 62 PHE HZ H -153.468 -43.029 10.552 1.00 . A A . 59 PHE HZ 1 1
8 17239 1 1 62 PHE N N -154.793 -47.619 4.694 1.00 . A A . 59 PHE N 1 1
8 17240 1 1 62 PHE O O -152.707 -48.723 6.005 1.00 . A A . 59 PHE O 1 1
8 17241 1 1 63 GLN C C -150.145 -46.440 8.371 1.00 . A A . 60 GLN C 1 1
8 17242 1 1 63 GLN CA C -150.697 -47.294 7.238 1.00 . A A . 60 GLN CA 1 1
8 17243 1 1 63 GLN CB C -149.672 -47.409 6.112 1.00 . A A . 60 GLN CB 1 1
8 17244 1 1 63 GLN CD C -148.567 -46.324 4.129 1.00 . A A . 60 GLN CD 1 1
8 17245 1 1 63 GLN CG C -149.503 -46.136 5.303 1.00 . A A . 60 GLN CG 1 1
8 17246 1 1 63 GLN H H -152.100 -45.774 6.799 1.00 . A A . 60 GLN H 1 1
8 17247 1 1 63 GLN HA H -150.907 -48.281 7.621 1.00 . A A . 60 GLN HA 1 1
8 17248 1 1 63 GLN HB2 H -148.714 -47.669 6.539 1.00 . A A . 60 GLN HB2 1 1
8 17249 1 1 63 GLN HB3 H -149.982 -48.198 5.440 1.00 . A A . 60 GLN HB3 1 1
8 17250 1 1 63 GLN HE21 H -148.056 -44.405 4.201 1.00 . A A . 60 GLN HE21 1 1
8 17251 1 1 63 GLN HE22 H -147.282 -45.348 2.972 1.00 . A A . 60 GLN HE22 1 1
8 17252 1 1 63 GLN HG2 H -150.469 -45.829 4.930 1.00 . A A . 60 GLN HG2 1 1
8 17253 1 1 63 GLN HG3 H -149.102 -45.366 5.946 1.00 . A A . 60 GLN HG3 1 1
8 17254 1 1 63 GLN N N -151.941 -46.744 6.731 1.00 . A A . 60 GLN N 1 1
8 17255 1 1 63 GLN NE2 N -147.904 -45.253 3.725 1.00 . A A . 60 GLN NE2 1 1
8 17256 1 1 63 GLN O O -150.404 -45.239 8.442 1.00 . A A . 60 GLN O 1 1
8 17257 1 1 63 GLN OE1 O -148.454 -47.423 3.583 1.00 . A A . 60 GLN OE1 1 1
8 17258 1 1 64 VAL C C -147.251 -46.518 10.253 1.00 . A A . 61 VAL C 1 1
8 17259 1 1 64 VAL CA C -148.764 -46.386 10.366 1.00 . A A . 61 VAL CA 1 1
8 17260 1 1 64 VAL CB C -149.238 -46.942 11.730 1.00 . A A . 61 VAL CB 1 1
8 17261 1 1 64 VAL CG1 C -148.513 -46.260 12.884 1.00 . A A . 61 VAL CG1 1 1
8 17262 1 1 64 VAL CG2 C -150.743 -46.780 11.880 1.00 . A A . 61 VAL CG2 1 1
8 17263 1 1 64 VAL H H -149.258 -48.039 9.163 1.00 . A A . 61 VAL H 1 1
8 17264 1 1 64 VAL HA H -149.031 -45.341 10.309 1.00 . A A . 61 VAL HA 1 1
8 17265 1 1 64 VAL HB H -149.007 -47.997 11.765 1.00 . A A . 61 VAL HB 1 1
8 17266 1 1 64 VAL HG11 H -148.834 -46.696 13.818 1.00 . A A . 61 VAL HG11 1 1
8 17267 1 1 64 VAL HG12 H -147.447 -46.396 12.771 1.00 . A A . 61 VAL HG12 1 1
8 17268 1 1 64 VAL HG13 H -148.744 -45.206 12.881 1.00 . A A . 61 VAL HG13 1 1
8 17269 1 1 64 VAL HG21 H -151.244 -47.330 11.098 1.00 . A A . 61 VAL HG21 1 1
8 17270 1 1 64 VAL HG22 H -151.052 -47.159 12.843 1.00 . A A . 61 VAL HG22 1 1
8 17271 1 1 64 VAL HG23 H -151.001 -45.733 11.806 1.00 . A A . 61 VAL HG23 1 1
8 17272 1 1 64 VAL N N -149.398 -47.075 9.259 1.00 . A A . 61 VAL N 1 1
8 17273 1 1 64 VAL O O -146.727 -47.626 10.118 1.00 . A A . 61 VAL O 1 1
8 17274 1 1 65 LEU C C -144.551 -44.890 11.529 1.00 . A A . 62 LEU C 1 1
8 17275 1 1 65 LEU CA C -145.117 -45.365 10.203 1.00 . A A . 62 LEU CA 1 1
8 17276 1 1 65 LEU CB C -144.639 -44.447 9.073 1.00 . A A . 62 LEU CB 1 1
8 17277 1 1 65 LEU CD1 C -144.558 -43.851 6.643 1.00 . A A . 62 LEU CD1 1 1
8 17278 1 1 65 LEU CD2 C -144.673 -46.251 7.327 1.00 . A A . 62 LEU CD2 1 1
8 17279 1 1 65 LEU CG C -145.105 -44.834 7.667 1.00 . A A . 62 LEU CG 1 1
8 17280 1 1 65 LEU H H -147.051 -44.538 10.375 1.00 . A A . 62 LEU H 1 1
8 17281 1 1 65 LEU HA H -144.775 -46.372 10.014 1.00 . A A . 62 LEU HA 1 1
8 17282 1 1 65 LEU HB2 H -144.989 -43.447 9.282 1.00 . A A . 62 LEU HB2 1 1
8 17283 1 1 65 LEU HB3 H -143.559 -44.440 9.080 1.00 . A A . 62 LEU HB3 1 1
8 17284 1 1 65 LEU HD11 H -144.899 -44.133 5.657 1.00 . A A . 62 LEU HD11 1 1
8 17285 1 1 65 LEU HD12 H -144.911 -42.858 6.876 1.00 . A A . 62 LEU HD12 1 1
8 17286 1 1 65 LEU HD13 H -143.479 -43.867 6.669 1.00 . A A . 62 LEU HD13 1 1
8 17287 1 1 65 LEU HD21 H -144.996 -46.497 6.327 1.00 . A A . 62 LEU HD21 1 1
8 17288 1 1 65 LEU HD22 H -143.596 -46.324 7.385 1.00 . A A . 62 LEU HD22 1 1
8 17289 1 1 65 LEU HD23 H -145.118 -46.942 8.029 1.00 . A A . 62 LEU HD23 1 1
8 17290 1 1 65 LEU HG H -146.184 -44.792 7.627 1.00 . A A . 62 LEU HG 1 1
8 17291 1 1 65 LEU N N -146.566 -45.388 10.278 1.00 . A A . 62 LEU N 1 1
8 17292 1 1 65 LEU O O -144.638 -43.712 11.870 1.00 . A A . 62 LEU O 1 1
8 17293 1 1 66 ALA C C -142.012 -45.095 13.521 1.00 . A A . 63 ALA C 1 1
8 17294 1 1 66 ALA CA C -143.476 -45.501 13.597 1.00 . A A . 63 ALA CA 1 1
8 17295 1 1 66 ALA CB C -143.662 -46.691 14.520 1.00 . A A . 63 ALA CB 1 1
8 17296 1 1 66 ALA H H -143.904 -46.728 11.933 1.00 . A A . 63 ALA H 1 1
8 17297 1 1 66 ALA HA H -144.049 -44.675 13.991 1.00 . A A . 63 ALA HA 1 1
8 17298 1 1 66 ALA HB1 H -144.708 -46.953 14.563 1.00 . A A . 63 ALA HB1 1 1
8 17299 1 1 66 ALA HB2 H -143.094 -47.530 14.146 1.00 . A A . 63 ALA HB2 1 1
8 17300 1 1 66 ALA HB3 H -143.314 -46.434 15.512 1.00 . A A . 63 ALA HB3 1 1
8 17301 1 1 66 ALA N N -143.989 -45.813 12.280 1.00 . A A . 63 ALA N 1 1
8 17302 1 1 66 ALA O O -141.137 -45.934 13.319 1.00 . A A . 63 ALA O 1 1
8 17303 1 1 67 VAL C C -139.722 -43.296 14.947 1.00 . A A . 64 VAL C 1 1
8 17304 1 1 67 VAL CA C -140.395 -43.294 13.581 1.00 . A A . 64 VAL CA 1 1
8 17305 1 1 67 VAL CB C -140.363 -41.865 12.993 1.00 . A A . 64 VAL CB 1 1
8 17306 1 1 67 VAL CG1 C -138.943 -41.319 12.973 1.00 . A A . 64 VAL CG1 1 1
8 17307 1 1 67 VAL CG2 C -140.951 -41.849 11.589 1.00 . A A . 64 VAL CG2 1 1
8 17308 1 1 67 VAL H H -142.487 -43.192 13.879 1.00 . A A . 64 VAL H 1 1
8 17309 1 1 67 VAL HA H -139.839 -43.944 12.920 1.00 . A A . 64 VAL HA 1 1
8 17310 1 1 67 VAL HB H -140.964 -41.223 13.619 1.00 . A A . 64 VAL HB 1 1
8 17311 1 1 67 VAL HG11 H -138.948 -40.315 12.576 1.00 . A A . 64 VAL HG11 1 1
8 17312 1 1 67 VAL HG12 H -138.550 -41.308 13.979 1.00 . A A . 64 VAL HG12 1 1
8 17313 1 1 67 VAL HG13 H -138.323 -41.949 12.352 1.00 . A A . 64 VAL HG13 1 1
8 17314 1 1 67 VAL HG21 H -140.377 -42.504 10.951 1.00 . A A . 64 VAL HG21 1 1
8 17315 1 1 67 VAL HG22 H -141.976 -42.185 11.624 1.00 . A A . 64 VAL HG22 1 1
8 17316 1 1 67 VAL HG23 H -140.915 -40.842 11.195 1.00 . A A . 64 VAL HG23 1 1
8 17317 1 1 67 VAL N N -141.750 -43.809 13.675 1.00 . A A . 64 VAL N 1 1
8 17318 1 1 67 VAL O O -140.160 -42.607 15.870 1.00 . A A . 64 VAL O 1 1
8 17319 1 1 68 ALA C C -136.800 -43.069 16.240 1.00 . A A . 65 ALA C 1 1
8 17320 1 1 68 ALA CA C -137.892 -44.126 16.295 1.00 . A A . 65 ALA CA 1 1
8 17321 1 1 68 ALA CB C -137.295 -45.508 16.504 1.00 . A A . 65 ALA CB 1 1
8 17322 1 1 68 ALA H H -138.410 -44.662 14.318 1.00 . A A . 65 ALA H 1 1
8 17323 1 1 68 ALA HA H -138.553 -43.910 17.122 1.00 . A A . 65 ALA HA 1 1
8 17324 1 1 68 ALA HB1 H -136.746 -45.526 17.435 1.00 . A A . 65 ALA HB1 1 1
8 17325 1 1 68 ALA HB2 H -138.088 -46.241 16.541 1.00 . A A . 65 ALA HB2 1 1
8 17326 1 1 68 ALA HB3 H -136.628 -45.740 15.687 1.00 . A A . 65 ALA HB3 1 1
8 17327 1 1 68 ALA N N -138.673 -44.089 15.074 1.00 . A A . 65 ALA N 1 1
8 17328 1 1 68 ALA O O -135.865 -43.176 15.445 1.00 . A A . 65 ALA O 1 1
8 17329 1 1 69 GLN C C -134.745 -41.303 17.911 1.00 . A A . 66 GLN C 1 1
8 17330 1 1 69 GLN CA C -135.973 -40.938 17.069 1.00 . A A . 66 GLN CA 1 1
8 17331 1 1 69 GLN CB C -136.635 -39.637 17.569 1.00 . A A . 66 GLN CB 1 1
8 17332 1 1 69 GLN CD C -137.789 -40.587 19.611 1.00 . A A . 66 GLN CD 1 1
8 17333 1 1 69 GLN CG C -136.821 -39.554 19.078 1.00 . A A . 66 GLN CG 1 1
8 17334 1 1 69 GLN H H -137.676 -42.045 17.716 1.00 . A A . 66 GLN H 1 1
8 17335 1 1 69 GLN HA H -135.649 -40.794 16.051 1.00 . A A . 66 GLN HA 1 1
8 17336 1 1 69 GLN HB2 H -136.030 -38.794 17.256 1.00 . A A . 66 GLN HB2 1 1
8 17337 1 1 69 GLN HB3 H -137.609 -39.550 17.106 1.00 . A A . 66 GLN HB3 1 1
8 17338 1 1 69 GLN HE21 H -136.304 -41.883 19.853 1.00 . A A . 66 GLN HE21 1 1
8 17339 1 1 69 GLN HE22 H -137.885 -42.445 20.282 1.00 . A A . 66 GLN HE22 1 1
8 17340 1 1 69 GLN HG2 H -135.864 -39.706 19.552 1.00 . A A . 66 GLN HG2 1 1
8 17341 1 1 69 GLN HG3 H -137.192 -38.572 19.328 1.00 . A A . 66 GLN HG3 1 1
8 17342 1 1 69 GLN N N -136.929 -42.046 17.071 1.00 . A A . 66 GLN N 1 1
8 17343 1 1 69 GLN NE2 N -137.274 -41.751 19.956 1.00 . A A . 66 GLN NE2 1 1
8 17344 1 1 69 GLN O O -134.805 -42.232 18.723 1.00 . A A . 66 GLN O 1 1
8 17345 1 1 69 GLN OE1 O -138.986 -40.345 19.705 1.00 . A A . 66 GLN OE1 1 1
8 17346 1 1 70 PRO C C -132.343 -40.802 19.881 1.00 . A A . 67 PRO C 1 1
8 17347 1 1 70 PRO CA C -132.347 -40.955 18.364 1.00 . A A . 67 PRO CA 1 1
8 17348 1 1 70 PRO CB C -131.338 -40.010 17.713 1.00 . A A . 67 PRO CB 1 1
8 17349 1 1 70 PRO CD C -133.512 -39.315 16.993 1.00 . A A . 67 PRO CD 1 1
8 17350 1 1 70 PRO CG C -132.133 -38.814 17.326 1.00 . A A . 67 PRO CG 1 1
8 17351 1 1 70 PRO HA H -132.090 -41.975 18.115 1.00 . A A . 67 PRO HA 1 1
8 17352 1 1 70 PRO HB2 H -130.564 -39.759 18.422 1.00 . A A . 67 PRO HB2 1 1
8 17353 1 1 70 PRO HB3 H -130.900 -40.485 16.848 1.00 . A A . 67 PRO HB3 1 1
8 17354 1 1 70 PRO HD2 H -134.258 -38.607 17.324 1.00 . A A . 67 PRO HD2 1 1
8 17355 1 1 70 PRO HD3 H -133.604 -39.496 15.933 1.00 . A A . 67 PRO HD3 1 1
8 17356 1 1 70 PRO HG2 H -132.177 -38.120 18.153 1.00 . A A . 67 PRO HG2 1 1
8 17357 1 1 70 PRO HG3 H -131.689 -38.341 16.462 1.00 . A A . 67 PRO HG3 1 1
8 17358 1 1 70 PRO N N -133.622 -40.574 17.752 1.00 . A A . 67 PRO N 1 1
8 17359 1 1 70 PRO O O -132.173 -39.702 20.417 1.00 . A A . 67 PRO O 1 1
8 17360 1 1 71 ILE C C -131.887 -43.346 22.376 1.00 . A A . 68 ILE C 1 1
8 17361 1 1 71 ILE CA C -132.499 -42.001 22.010 1.00 . A A . 68 ILE CA 1 1
8 17362 1 1 71 ILE CB C -133.882 -41.843 22.686 1.00 . A A . 68 ILE CB 1 1
8 17363 1 1 71 ILE CD1 C -135.885 -40.258 22.856 1.00 . A A . 68 ILE CD1 1 1
8 17364 1 1 71 ILE CG1 C -134.528 -40.522 22.248 1.00 . A A . 68 ILE CG1 1 1
8 17365 1 1 71 ILE CG2 C -133.742 -41.897 24.203 1.00 . A A . 68 ILE CG2 1 1
8 17366 1 1 71 ILE H H -132.830 -42.724 20.057 1.00 . A A . 68 ILE H 1 1
8 17367 1 1 71 ILE HA H -131.850 -41.209 22.357 1.00 . A A . 68 ILE HA 1 1
8 17368 1 1 71 ILE HB H -134.510 -42.665 22.376 1.00 . A A . 68 ILE HB 1 1
8 17369 1 1 71 ILE HD11 H -136.275 -39.328 22.468 1.00 . A A . 68 ILE HD11 1 1
8 17370 1 1 71 ILE HD12 H -136.557 -41.064 22.599 1.00 . A A . 68 ILE HD12 1 1
8 17371 1 1 71 ILE HD13 H -135.794 -40.192 23.930 1.00 . A A . 68 ILE HD13 1 1
8 17372 1 1 71 ILE HG12 H -133.880 -39.707 22.527 1.00 . A A . 68 ILE HG12 1 1
8 17373 1 1 71 ILE HG13 H -134.642 -40.529 21.173 1.00 . A A . 68 ILE HG13 1 1
8 17374 1 1 71 ILE HG21 H -133.274 -42.828 24.488 1.00 . A A . 68 ILE HG21 1 1
8 17375 1 1 71 ILE HG22 H -133.132 -41.071 24.538 1.00 . A A . 68 ILE HG22 1 1
8 17376 1 1 71 ILE HG23 H -134.720 -41.831 24.658 1.00 . A A . 68 ILE HG23 1 1
8 17377 1 1 71 ILE N N -132.586 -41.917 20.558 1.00 . A A . 68 ILE N 1 1
8 17378 1 1 71 ILE O O -130.783 -43.410 22.915 1.00 . A A . 68 ILE O 1 1
8 17379 1 1 72 ASP C C -131.448 -46.045 20.710 1.00 . A A . 69 ASP C 1 1
8 17380 1 1 72 ASP CA C -132.018 -45.754 22.086 1.00 . A A . 69 ASP CA 1 1
8 17381 1 1 72 ASP CB C -133.052 -46.834 22.440 1.00 . A A . 69 ASP CB 1 1
8 17382 1 1 72 ASP CG C -132.732 -47.554 23.737 1.00 . A A . 69 ASP CG 1 1
8 17383 1 1 72 ASP H H -133.540 -44.313 21.810 1.00 . A A . 69 ASP H 1 1
8 17384 1 1 72 ASP HA H -131.219 -45.763 22.813 1.00 . A A . 69 ASP HA 1 1
8 17385 1 1 72 ASP HB2 H -134.025 -46.387 22.529 1.00 . A A . 69 ASP HB2 1 1
8 17386 1 1 72 ASP HB3 H -133.073 -47.566 21.645 1.00 . A A . 69 ASP HB3 1 1
8 17387 1 1 72 ASP N N -132.604 -44.419 22.062 1.00 . A A . 69 ASP N 1 1
8 17388 1 1 72 ASP O O -132.013 -45.601 19.706 1.00 . A A . 69 ASP O 1 1
8 17389 1 1 72 ASP OD1 O -131.817 -48.409 23.732 1.00 . A A . 69 ASP OD1 1 1
8 17390 1 1 72 ASP OD2 O -133.399 -47.274 24.753 1.00 . A A . 69 ASP OD2 1 1
8 17391 1 1 73 PRO C C -130.686 -47.850 18.427 1.00 . A A . 70 PRO C 1 1
8 17392 1 1 73 PRO CA C -129.708 -47.135 19.355 1.00 . A A . 70 PRO CA 1 1
8 17393 1 1 73 PRO CB C -128.574 -48.081 19.762 1.00 . A A . 70 PRO CB 1 1
8 17394 1 1 73 PRO CD C -129.542 -47.258 21.786 1.00 . A A . 70 PRO CD 1 1
8 17395 1 1 73 PRO CG C -128.247 -47.702 21.166 1.00 . A A . 70 PRO CG 1 1
8 17396 1 1 73 PRO HA H -129.297 -46.274 18.848 1.00 . A A . 70 PRO HA 1 1
8 17397 1 1 73 PRO HB2 H -128.915 -49.103 19.699 1.00 . A A . 70 PRO HB2 1 1
8 17398 1 1 73 PRO HB3 H -127.727 -47.936 19.109 1.00 . A A . 70 PRO HB3 1 1
8 17399 1 1 73 PRO HD2 H -130.039 -48.092 22.258 1.00 . A A . 70 PRO HD2 1 1
8 17400 1 1 73 PRO HD3 H -129.368 -46.468 22.499 1.00 . A A . 70 PRO HD3 1 1
8 17401 1 1 73 PRO HG2 H -127.852 -48.557 21.695 1.00 . A A . 70 PRO HG2 1 1
8 17402 1 1 73 PRO HG3 H -127.532 -46.892 21.172 1.00 . A A . 70 PRO HG3 1 1
8 17403 1 1 73 PRO N N -130.319 -46.764 20.634 1.00 . A A . 70 PRO N 1 1
8 17404 1 1 73 PRO O O -131.628 -48.503 18.879 1.00 . A A . 70 PRO O 1 1
8 17405 1 1 74 ILE C C -131.245 -49.927 16.340 1.00 . A A . 71 ILE C 1 1
8 17406 1 1 74 ILE CA C -131.273 -48.411 16.127 1.00 . A A . 71 ILE CA 1 1
8 17407 1 1 74 ILE CB C -130.813 -48.063 14.688 1.00 . A A . 71 ILE CB 1 1
8 17408 1 1 74 ILE CD1 C -131.379 -48.407 12.224 1.00 . A A . 71 ILE CD1 1 1
8 17409 1 1 74 ILE CG1 C -131.622 -48.849 13.650 1.00 . A A . 71 ILE CG1 1 1
8 17410 1 1 74 ILE CG2 C -129.322 -48.329 14.524 1.00 . A A . 71 ILE CG2 1 1
8 17411 1 1 74 ILE H H -129.727 -47.144 16.825 1.00 . A A . 71 ILE H 1 1
8 17412 1 1 74 ILE HA H -132.304 -48.071 16.247 1.00 . A A . 71 ILE HA 1 1
8 17413 1 1 74 ILE HB H -130.978 -47.006 14.533 1.00 . A A . 71 ILE HB 1 1
8 17414 1 1 74 ILE HD11 H -131.644 -47.366 12.121 1.00 . A A . 71 ILE HD11 1 1
8 17415 1 1 74 ILE HD12 H -130.335 -48.540 11.978 1.00 . A A . 71 ILE HD12 1 1
8 17416 1 1 74 ILE HD13 H -131.984 -49.002 11.556 1.00 . A A . 71 ILE HD13 1 1
8 17417 1 1 74 ILE HG12 H -131.361 -49.894 13.718 1.00 . A A . 71 ILE HG12 1 1
8 17418 1 1 74 ILE HG13 H -132.675 -48.734 13.860 1.00 . A A . 71 ILE HG13 1 1
8 17419 1 1 74 ILE HG21 H -128.770 -47.732 15.234 1.00 . A A . 71 ILE HG21 1 1
8 17420 1 1 74 ILE HG22 H -129.121 -49.375 14.700 1.00 . A A . 71 ILE HG22 1 1
8 17421 1 1 74 ILE HG23 H -129.018 -48.067 13.521 1.00 . A A . 71 ILE HG23 1 1
8 17422 1 1 74 ILE N N -130.455 -47.726 17.126 1.00 . A A . 71 ILE N 1 1
8 17423 1 1 74 ILE O O -132.155 -50.636 15.927 1.00 . A A . 71 ILE O 1 1
8 17424 1 1 75 GLU C C -131.289 -52.155 18.317 1.00 . A A . 72 GLU C 1 1
8 17425 1 1 75 GLU CA C -130.183 -51.840 17.322 1.00 . A A . 72 GLU CA 1 1
8 17426 1 1 75 GLU CB C -128.848 -52.242 17.922 1.00 . A A . 72 GLU CB 1 1
8 17427 1 1 75 GLU CD C -128.437 -54.246 16.488 1.00 . A A . 72 GLU CD 1 1
8 17428 1 1 75 GLU CG C -128.655 -53.739 17.902 1.00 . A A . 72 GLU CG 1 1
8 17429 1 1 75 GLU H H -129.471 -49.849 17.255 1.00 . A A . 72 GLU H 1 1
8 17430 1 1 75 GLU HA H -130.351 -52.402 16.416 1.00 . A A . 72 GLU HA 1 1
8 17431 1 1 75 GLU HB2 H -128.051 -51.782 17.355 1.00 . A A . 72 GLU HB2 1 1
8 17432 1 1 75 GLU HB3 H -128.801 -51.903 18.945 1.00 . A A . 72 GLU HB3 1 1
8 17433 1 1 75 GLU HG2 H -127.810 -53.991 18.517 1.00 . A A . 72 GLU HG2 1 1
8 17434 1 1 75 GLU HG3 H -129.541 -54.208 18.302 1.00 . A A . 72 GLU HG3 1 1
8 17435 1 1 75 GLU N N -130.213 -50.430 16.992 1.00 . A A . 72 GLU N 1 1
8 17436 1 1 75 GLU O O -132.027 -53.130 18.168 1.00 . A A . 72 GLU O 1 1
8 17437 1 1 75 GLU OE1 O -129.440 -54.457 15.769 1.00 . A A . 72 GLU OE1 1 1
8 17438 1 1 75 GLU OE2 O -127.270 -54.387 16.077 1.00 . A A . 72 GLU OE2 1 1
8 17439 1 1 76 SER C C -133.812 -51.437 19.746 1.00 . A A . 73 SER C 1 1
8 17440 1 1 76 SER CA C -132.411 -51.456 20.355 1.00 . A A . 73 SER CA 1 1
8 17441 1 1 76 SER CB C -132.281 -50.324 21.378 1.00 . A A . 73 SER CB 1 1
8 17442 1 1 76 SER H H -130.798 -50.534 19.371 1.00 . A A . 73 SER H 1 1
8 17443 1 1 76 SER HA H -132.233 -52.406 20.839 1.00 . A A . 73 SER HA 1 1
8 17444 1 1 76 SER HB2 H -132.373 -49.376 20.866 1.00 . A A . 73 SER HB2 1 1
8 17445 1 1 76 SER HB3 H -133.066 -50.402 22.118 1.00 . A A . 73 SER HB3 1 1
8 17446 1 1 76 SER HG H -131.067 -49.779 22.816 1.00 . A A . 73 SER HG 1 1
8 17447 1 1 76 SER N N -131.407 -51.299 19.323 1.00 . A A . 73 SER N 1 1
8 17448 1 1 76 SER O O -134.682 -52.224 20.124 1.00 . A A . 73 SER O 1 1
8 17449 1 1 76 SER OG O -131.026 -50.358 22.031 1.00 . A A . 73 SER OG 1 1
8 17450 1 1 77 VAL C C -135.668 -51.601 17.299 1.00 . A A . 74 VAL C 1 1
8 17451 1 1 77 VAL CA C -135.315 -50.377 18.157 1.00 . A A . 74 VAL CA 1 1
8 17452 1 1 77 VAL CB C -135.404 -49.059 17.338 1.00 . A A . 74 VAL CB 1 1
8 17453 1 1 77 VAL CG1 C -135.008 -47.870 18.196 1.00 . A A . 74 VAL CG1 1 1
8 17454 1 1 77 VAL CG2 C -134.566 -49.102 16.082 1.00 . A A . 74 VAL CG2 1 1
8 17455 1 1 77 VAL H H -133.267 -49.969 18.500 1.00 . A A . 74 VAL H 1 1
8 17456 1 1 77 VAL HA H -136.043 -50.314 18.956 1.00 . A A . 74 VAL HA 1 1
8 17457 1 1 77 VAL HB H -136.420 -48.915 17.041 1.00 . A A . 74 VAL HB 1 1
8 17458 1 1 77 VAL HG11 H -135.697 -47.778 19.024 1.00 . A A . 74 VAL HG11 1 1
8 17459 1 1 77 VAL HG12 H -134.006 -48.016 18.577 1.00 . A A . 74 VAL HG12 1 1
8 17460 1 1 77 VAL HG13 H -135.039 -46.969 17.601 1.00 . A A . 74 VAL HG13 1 1
8 17461 1 1 77 VAL HG21 H -133.558 -49.391 16.335 1.00 . A A . 74 VAL HG21 1 1
8 17462 1 1 77 VAL HG22 H -134.986 -49.818 15.393 1.00 . A A . 74 VAL HG22 1 1
8 17463 1 1 77 VAL HG23 H -134.557 -48.123 15.625 1.00 . A A . 74 VAL HG23 1 1
8 17464 1 1 77 VAL N N -134.014 -50.540 18.786 1.00 . A A . 74 VAL N 1 1
8 17465 1 1 77 VAL O O -136.832 -51.993 17.225 1.00 . A A . 74 VAL O 1 1
8 17466 1 1 78 ARG C C -135.148 -54.610 16.896 1.00 . A A . 75 ARG C 1 1
8 17467 1 1 78 ARG CA C -134.865 -53.469 15.934 1.00 . A A . 75 ARG CA 1 1
8 17468 1 1 78 ARG CB C -133.627 -53.871 15.128 1.00 . A A . 75 ARG CB 1 1
8 17469 1 1 78 ARG CD C -131.693 -53.262 13.710 1.00 . A A . 75 ARG CD 1 1
8 17470 1 1 78 ARG CG C -133.073 -52.829 14.177 1.00 . A A . 75 ARG CG 1 1
8 17471 1 1 78 ARG CZ C -129.687 -52.138 12.848 1.00 . A A . 75 ARG CZ 1 1
8 17472 1 1 78 ARG H H -133.757 -51.834 16.728 1.00 . A A . 75 ARG H 1 1
8 17473 1 1 78 ARG HA H -135.724 -53.348 15.268 1.00 . A A . 75 ARG HA 1 1
8 17474 1 1 78 ARG HB2 H -132.842 -54.128 15.821 1.00 . A A . 75 ARG HB2 1 1
8 17475 1 1 78 ARG HB3 H -133.873 -54.751 14.550 1.00 . A A . 75 ARG HB3 1 1
8 17476 1 1 78 ARG HD2 H -131.086 -53.457 14.581 1.00 . A A . 75 ARG HD2 1 1
8 17477 1 1 78 ARG HD3 H -131.795 -54.172 13.138 1.00 . A A . 75 ARG HD3 1 1
8 17478 1 1 78 ARG HE H -131.573 -51.679 12.334 1.00 . A A . 75 ARG HE 1 1
8 17479 1 1 78 ARG HG2 H -133.730 -52.739 13.324 1.00 . A A . 75 ARG HG2 1 1
8 17480 1 1 78 ARG HG3 H -132.996 -51.881 14.689 1.00 . A A . 75 ARG HG3 1 1
8 17481 1 1 78 ARG HH11 H -129.345 -53.567 14.271 1.00 . A A . 75 ARG HH11 1 1
8 17482 1 1 78 ARG HH12 H -127.927 -52.815 13.605 1.00 . A A . 75 ARG HH12 1 1
8 17483 1 1 78 ARG HH21 H -129.692 -50.669 11.452 1.00 . A A . 75 ARG HH21 1 1
8 17484 1 1 78 ARG HH22 H -128.125 -51.160 12.005 1.00 . A A . 75 ARG HH22 1 1
8 17485 1 1 78 ARG N N -134.658 -52.221 16.680 1.00 . A A . 75 ARG N 1 1
8 17486 1 1 78 ARG NE N -131.015 -52.263 12.891 1.00 . A A . 75 ARG NE 1 1
8 17487 1 1 78 ARG NH1 N -128.923 -52.895 13.634 1.00 . A A . 75 ARG NH1 1 1
8 17488 1 1 78 ARG NH2 N -129.123 -51.249 12.037 1.00 . A A . 75 ARG NH2 1 1
8 17489 1 1 78 ARG O O -135.966 -55.471 16.618 1.00 . A A . 75 ARG O 1 1
8 17490 1 1 79 GLN C C -136.075 -55.675 19.495 1.00 . A A . 76 GLN C 1 1
8 17491 1 1 79 GLN CA C -134.640 -55.702 18.985 1.00 . A A . 76 GLN CA 1 1
8 17492 1 1 79 GLN CB C -133.650 -55.556 20.142 1.00 . A A . 76 GLN CB 1 1
8 17493 1 1 79 GLN CD C -132.723 -56.505 22.291 1.00 . A A . 76 GLN CD 1 1
8 17494 1 1 79 GLN CG C -133.722 -56.678 21.166 1.00 . A A . 76 GLN CG 1 1
8 17495 1 1 79 GLN H H -133.778 -53.938 18.188 1.00 . A A . 76 GLN H 1 1
8 17496 1 1 79 GLN HA H -134.468 -56.644 18.481 1.00 . A A . 76 GLN HA 1 1
8 17497 1 1 79 GLN HB2 H -132.647 -55.533 19.740 1.00 . A A . 76 GLN HB2 1 1
8 17498 1 1 79 GLN HB3 H -133.844 -54.623 20.650 1.00 . A A . 76 GLN HB3 1 1
8 17499 1 1 79 GLN HE21 H -131.454 -55.581 21.073 1.00 . A A . 76 GLN HE21 1 1
8 17500 1 1 79 GLN HE22 H -130.933 -55.767 22.706 1.00 . A A . 76 GLN HE22 1 1
8 17501 1 1 79 GLN HG2 H -134.712 -56.697 21.589 1.00 . A A . 76 GLN HG2 1 1
8 17502 1 1 79 GLN HG3 H -133.523 -57.617 20.668 1.00 . A A . 76 GLN HG3 1 1
8 17503 1 1 79 GLN N N -134.447 -54.638 18.014 1.00 . A A . 76 GLN N 1 1
8 17504 1 1 79 GLN NE2 N -131.589 -55.889 21.993 1.00 . A A . 76 GLN NE2 1 1
8 17505 1 1 79 GLN O O -136.697 -56.717 19.692 1.00 . A A . 76 GLN O 1 1
8 17506 1 1 79 GLN OE1 O -132.965 -56.921 23.420 1.00 . A A . 76 GLN OE1 1 1
8 17507 1 1 80 TYR C C -138.930 -54.839 19.003 1.00 . A A . 77 TYR C 1 1
8 17508 1 1 80 TYR CA C -137.982 -54.280 20.069 1.00 . A A . 77 TYR CA 1 1
8 17509 1 1 80 TYR CB C -138.251 -52.788 20.292 1.00 . A A . 77 TYR CB 1 1
8 17510 1 1 80 TYR CD1 C -140.741 -52.519 20.648 1.00 . A A . 77 TYR CD1 1 1
8 17511 1 1 80 TYR CD2 C -139.288 -52.162 22.502 1.00 . A A . 77 TYR CD2 1 1
8 17512 1 1 80 TYR CE1 C -141.833 -52.230 21.445 1.00 . A A . 77 TYR CE1 1 1
8 17513 1 1 80 TYR CE2 C -140.374 -51.876 23.305 1.00 . A A . 77 TYR CE2 1 1
8 17514 1 1 80 TYR CG C -139.452 -52.490 21.163 1.00 . A A . 77 TYR CG 1 1
8 17515 1 1 80 TYR CZ C -141.644 -51.910 22.772 1.00 . A A . 77 TYR CZ 1 1
8 17516 1 1 80 TYR H H -136.034 -53.681 19.510 1.00 . A A . 77 TYR H 1 1
8 17517 1 1 80 TYR HA H -138.137 -54.814 20.994 1.00 . A A . 77 TYR HA 1 1
8 17518 1 1 80 TYR HB2 H -137.387 -52.344 20.763 1.00 . A A . 77 TYR HB2 1 1
8 17519 1 1 80 TYR HB3 H -138.411 -52.314 19.334 1.00 . A A . 77 TYR HB3 1 1
8 17520 1 1 80 TYR HD1 H -140.885 -52.773 19.608 1.00 . A A . 77 TYR HD1 1 1
8 17521 1 1 80 TYR HD2 H -138.291 -52.135 22.917 1.00 . A A . 77 TYR HD2 1 1
8 17522 1 1 80 TYR HE1 H -142.827 -52.259 21.027 1.00 . A A . 77 TYR HE1 1 1
8 17523 1 1 80 TYR HE2 H -140.225 -51.625 24.345 1.00 . A A . 77 TYR HE2 1 1
8 17524 1 1 80 TYR HH H -143.374 -52.324 23.501 1.00 . A A . 77 TYR HH 1 1
8 17525 1 1 80 TYR N N -136.601 -54.469 19.661 1.00 . A A . 77 TYR N 1 1
8 17526 1 1 80 TYR O O -139.787 -55.673 19.294 1.00 . A A . 77 TYR O 1 1
8 17527 1 1 80 TYR OH O -142.727 -51.615 23.568 1.00 . A A . 77 TYR OH 1 1
8 17528 1 1 81 VAL C C -139.459 -56.316 16.374 1.00 . A A . 78 VAL C 1 1
8 17529 1 1 81 VAL CA C -139.593 -54.814 16.651 1.00 . A A . 78 VAL CA 1 1
8 17530 1 1 81 VAL CB C -139.294 -53.996 15.369 1.00 . A A . 78 VAL CB 1 1
8 17531 1 1 81 VAL CG1 C -139.588 -52.524 15.593 1.00 . A A . 78 VAL CG1 1 1
8 17532 1 1 81 VAL CG2 C -137.871 -54.181 14.892 1.00 . A A . 78 VAL CG2 1 1
8 17533 1 1 81 VAL H H -138.045 -53.735 17.584 1.00 . A A . 78 VAL H 1 1
8 17534 1 1 81 VAL HA H -140.616 -54.615 16.932 1.00 . A A . 78 VAL HA 1 1
8 17535 1 1 81 VAL HB H -139.934 -54.342 14.595 1.00 . A A . 78 VAL HB 1 1
8 17536 1 1 81 VAL HG11 H -139.365 -51.970 14.692 1.00 . A A . 78 VAL HG11 1 1
8 17537 1 1 81 VAL HG12 H -140.630 -52.398 15.843 1.00 . A A . 78 VAL HG12 1 1
8 17538 1 1 81 VAL HG13 H -138.976 -52.153 16.403 1.00 . A A . 78 VAL HG13 1 1
8 17539 1 1 81 VAL HG21 H -137.711 -53.596 13.999 1.00 . A A . 78 VAL HG21 1 1
8 17540 1 1 81 VAL HG22 H -137.187 -53.854 15.662 1.00 . A A . 78 VAL HG22 1 1
8 17541 1 1 81 VAL HG23 H -137.696 -55.225 14.676 1.00 . A A . 78 VAL HG23 1 1
8 17542 1 1 81 VAL N N -138.752 -54.387 17.759 1.00 . A A . 78 VAL N 1 1
8 17543 1 1 81 VAL O O -140.388 -56.950 15.875 1.00 . A A . 78 VAL O 1 1
8 17544 1 1 82 LYS C C -138.766 -59.165 17.540 1.00 . A A . 79 LYS C 1 1
8 17545 1 1 82 LYS CA C -138.056 -58.302 16.509 1.00 . A A . 79 LYS CA 1 1
8 17546 1 1 82 LYS CB C -136.558 -58.615 16.546 1.00 . A A . 79 LYS CB 1 1
8 17547 1 1 82 LYS CD C -136.437 -58.781 14.028 1.00 . A A . 79 LYS CD 1 1
8 17548 1 1 82 LYS CE C -136.335 -60.306 13.963 1.00 . A A . 79 LYS CE 1 1
8 17549 1 1 82 LYS CG C -135.812 -58.198 15.291 1.00 . A A . 79 LYS CG 1 1
8 17550 1 1 82 LYS H H -137.596 -56.321 17.099 1.00 . A A . 79 LYS H 1 1
8 17551 1 1 82 LYS HA H -138.434 -58.560 15.531 1.00 . A A . 79 LYS HA 1 1
8 17552 1 1 82 LYS HB2 H -136.117 -58.101 17.387 1.00 . A A . 79 LYS HB2 1 1
8 17553 1 1 82 LYS HB3 H -136.429 -59.679 16.678 1.00 . A A . 79 LYS HB3 1 1
8 17554 1 1 82 LYS HD2 H -137.479 -58.504 14.004 1.00 . A A . 79 LYS HD2 1 1
8 17555 1 1 82 LYS HD3 H -135.934 -58.360 13.172 1.00 . A A . 79 LYS HD3 1 1
8 17556 1 1 82 LYS HE2 H -136.509 -60.619 12.946 1.00 . A A . 79 LYS HE2 1 1
8 17557 1 1 82 LYS HE3 H -135.337 -60.596 14.260 1.00 . A A . 79 LYS HE3 1 1
8 17558 1 1 82 LYS HG2 H -135.827 -57.120 15.219 1.00 . A A . 79 LYS HG2 1 1
8 17559 1 1 82 LYS HG3 H -134.790 -58.539 15.366 1.00 . A A . 79 LYS HG3 1 1
8 17560 1 1 82 LYS HZ1 H -138.291 -60.709 14.600 1.00 . A A . 79 LYS HZ1 1 1
8 17561 1 1 82 LYS HZ2 H -137.238 -62.026 14.748 1.00 . A A . 79 LYS HZ2 1 1
8 17562 1 1 82 LYS HZ3 H -137.148 -60.745 15.846 1.00 . A A . 79 LYS HZ3 1 1
8 17563 1 1 82 LYS N N -138.304 -56.881 16.710 1.00 . A A . 79 LYS N 1 1
8 17564 1 1 82 LYS NZ N -137.322 -60.994 14.851 1.00 . A A . 79 LYS NZ 1 1
8 17565 1 1 82 LYS O O -139.276 -60.232 17.201 1.00 . A A . 79 LYS O 1 1
8 17566 1 1 83 ASP C C -140.801 -59.606 19.878 1.00 . A A . 80 ASP C 1 1
8 17567 1 1 83 ASP CA C -139.280 -59.513 19.898 1.00 . A A . 80 ASP CA 1 1
8 17568 1 1 83 ASP CB C -138.811 -58.908 21.225 1.00 . A A . 80 ASP CB 1 1
8 17569 1 1 83 ASP CG C -139.379 -59.627 22.436 1.00 . A A . 80 ASP CG 1 1
8 17570 1 1 83 ASP H H -138.416 -57.816 18.971 1.00 . A A . 80 ASP H 1 1
8 17571 1 1 83 ASP HA H -138.871 -60.507 19.805 1.00 . A A . 80 ASP HA 1 1
8 17572 1 1 83 ASP HB2 H -137.734 -58.962 21.274 1.00 . A A . 80 ASP HB2 1 1
8 17573 1 1 83 ASP HB3 H -139.117 -57.874 21.268 1.00 . A A . 80 ASP HB3 1 1
8 17574 1 1 83 ASP N N -138.770 -58.712 18.785 1.00 . A A . 80 ASP N 1 1
8 17575 1 1 83 ASP O O -141.366 -60.696 19.933 1.00 . A A . 80 ASP O 1 1
8 17576 1 1 83 ASP OD1 O -138.829 -60.683 22.812 1.00 . A A . 80 ASP OD1 1 1
8 17577 1 1 83 ASP OD2 O -140.362 -59.121 23.020 1.00 . A A . 80 ASP OD2 1 1
8 17578 1 1 84 TYR C C -143.561 -58.650 18.471 1.00 . A A . 81 TYR C 1 1
8 17579 1 1 84 TYR CA C -142.913 -58.421 19.834 1.00 . A A . 81 TYR CA 1 1
8 17580 1 1 84 TYR CB C -143.369 -57.082 20.415 1.00 . A A . 81 TYR CB 1 1
8 17581 1 1 84 TYR CD1 C -143.308 -57.362 22.924 1.00 . A A . 81 TYR CD1 1 1
8 17582 1 1 84 TYR CD2 C -141.701 -55.922 21.915 1.00 . A A . 81 TYR CD2 1 1
8 17583 1 1 84 TYR CE1 C -142.773 -57.092 24.169 1.00 . A A . 81 TYR CE1 1 1
8 17584 1 1 84 TYR CE2 C -141.161 -55.646 23.155 1.00 . A A . 81 TYR CE2 1 1
8 17585 1 1 84 TYR CG C -142.782 -56.784 21.777 1.00 . A A . 81 TYR CG 1 1
8 17586 1 1 84 TYR CZ C -141.699 -56.234 24.279 1.00 . A A . 81 TYR CZ 1 1
8 17587 1 1 84 TYR H H -140.957 -57.633 19.608 1.00 . A A . 81 TYR H 1 1
8 17588 1 1 84 TYR HA H -143.224 -59.213 20.498 1.00 . A A . 81 TYR HA 1 1
8 17589 1 1 84 TYR HB2 H -143.073 -56.287 19.747 1.00 . A A . 81 TYR HB2 1 1
8 17590 1 1 84 TYR HB3 H -144.445 -57.085 20.510 1.00 . A A . 81 TYR HB3 1 1
8 17591 1 1 84 TYR HD1 H -144.149 -58.034 22.835 1.00 . A A . 81 TYR HD1 1 1
8 17592 1 1 84 TYR HD2 H -141.281 -55.462 21.033 1.00 . A A . 81 TYR HD2 1 1
8 17593 1 1 84 TYR HE1 H -143.196 -57.552 25.050 1.00 . A A . 81 TYR HE1 1 1
8 17594 1 1 84 TYR HE2 H -140.319 -54.974 23.240 1.00 . A A . 81 TYR HE2 1 1
8 17595 1 1 84 TYR HH H -140.942 -56.789 25.952 1.00 . A A . 81 TYR HH 1 1
8 17596 1 1 84 TYR N N -141.458 -58.465 19.748 1.00 . A A . 81 TYR N 1 1
8 17597 1 1 84 TYR O O -144.785 -58.683 18.360 1.00 . A A . 81 TYR O 1 1
8 17598 1 1 84 TYR OH O -141.166 -55.961 25.517 1.00 . A A . 81 TYR OH 1 1
8 17599 1 1 85 GLY C C -144.145 -57.910 15.635 1.00 . A A . 82 GLY C 1 1
8 17600 1 1 85 GLY CA C -143.239 -59.031 16.098 1.00 . A A . 82 GLY CA 1 1
8 17601 1 1 85 GLY H H -141.766 -58.786 17.602 1.00 . A A . 82 GLY H 1 1
8 17602 1 1 85 GLY HA2 H -142.404 -59.109 15.417 1.00 . A A . 82 GLY HA2 1 1
8 17603 1 1 85 GLY HA3 H -143.792 -59.955 16.081 1.00 . A A . 82 GLY HA3 1 1
8 17604 1 1 85 GLY N N -142.731 -58.809 17.442 1.00 . A A . 82 GLY N 1 1
8 17605 1 1 85 GLY O O -145.261 -58.148 15.171 1.00 . A A . 82 GLY O 1 1
8 17606 1 1 86 LEU C C -144.603 -55.335 13.932 1.00 . A A . 83 LEU C 1 1
8 17607 1 1 86 LEU CA C -144.457 -55.511 15.442 1.00 . A A . 83 LEU CA 1 1
8 17608 1 1 86 LEU CB C -143.848 -54.272 16.098 1.00 . A A . 83 LEU CB 1 1
8 17609 1 1 86 LEU CD1 C -142.545 -54.356 18.238 1.00 . A A . 83 LEU CD1 1 1
8 17610 1 1 86 LEU CD2 C -144.652 -53.046 18.127 1.00 . A A . 83 LEU CD2 1 1
8 17611 1 1 86 LEU CG C -143.927 -54.275 17.626 1.00 . A A . 83 LEU CG 1 1
8 17612 1 1 86 LEU H H -142.736 -56.572 16.063 1.00 . A A . 83 LEU H 1 1
8 17613 1 1 86 LEU HA H -145.441 -55.671 15.859 1.00 . A A . 83 LEU HA 1 1
8 17614 1 1 86 LEU HB2 H -142.804 -54.207 15.809 1.00 . A A . 83 LEU HB2 1 1
8 17615 1 1 86 LEU HB3 H -144.365 -53.399 15.732 1.00 . A A . 83 LEU HB3 1 1
8 17616 1 1 86 LEU HD11 H -141.957 -53.512 17.909 1.00 . A A . 83 LEU HD11 1 1
8 17617 1 1 86 LEU HD12 H -142.628 -54.337 19.315 1.00 . A A . 83 LEU HD12 1 1
8 17618 1 1 86 LEU HD13 H -142.068 -55.274 17.930 1.00 . A A . 83 LEU HD13 1 1
8 17619 1 1 86 LEU HD21 H -145.641 -53.009 17.693 1.00 . A A . 83 LEU HD21 1 1
8 17620 1 1 86 LEU HD22 H -144.735 -53.091 19.204 1.00 . A A . 83 LEU HD22 1 1
8 17621 1 1 86 LEU HD23 H -144.101 -52.162 17.845 1.00 . A A . 83 LEU HD23 1 1
8 17622 1 1 86 LEU HG H -144.483 -55.145 17.947 1.00 . A A . 83 LEU HG 1 1
8 17623 1 1 86 LEU N N -143.659 -56.686 15.759 1.00 . A A . 83 LEU N 1 1
8 17624 1 1 86 LEU O O -143.620 -55.134 13.219 1.00 . A A . 83 LEU O 1 1
8 17625 1 1 87 PRO C C -146.098 -54.071 11.323 1.00 . A A . 84 PRO C 1 1
8 17626 1 1 87 PRO CA C -146.152 -55.440 12.003 1.00 . A A . 84 PRO CA 1 1
8 17627 1 1 87 PRO CB C -147.574 -55.994 11.962 1.00 . A A . 84 PRO CB 1 1
8 17628 1 1 87 PRO CD C -147.079 -55.508 14.259 1.00 . A A . 84 PRO CD 1 1
8 17629 1 1 87 PRO CG C -148.192 -55.553 13.245 1.00 . A A . 84 PRO CG 1 1
8 17630 1 1 87 PRO HA H -145.494 -56.117 11.480 1.00 . A A . 84 PRO HA 1 1
8 17631 1 1 87 PRO HB2 H -148.098 -55.586 11.110 1.00 . A A . 84 PRO HB2 1 1
8 17632 1 1 87 PRO HB3 H -147.543 -57.071 11.890 1.00 . A A . 84 PRO HB3 1 1
8 17633 1 1 87 PRO HD2 H -147.181 -54.639 14.893 1.00 . A A . 84 PRO HD2 1 1
8 17634 1 1 87 PRO HD3 H -147.075 -56.410 14.853 1.00 . A A . 84 PRO HD3 1 1
8 17635 1 1 87 PRO HG2 H -148.625 -54.571 13.124 1.00 . A A . 84 PRO HG2 1 1
8 17636 1 1 87 PRO HG3 H -148.947 -56.261 13.551 1.00 . A A . 84 PRO HG3 1 1
8 17637 1 1 87 PRO N N -145.853 -55.416 13.439 1.00 . A A . 84 PRO N 1 1
8 17638 1 1 87 PRO O O -145.827 -53.987 10.126 1.00 . A A . 84 PRO O 1 1
8 17639 1 1 88 PHE C C -144.955 -51.235 11.146 1.00 . A A . 85 PHE C 1 1
8 17640 1 1 88 PHE CA C -146.375 -51.673 11.477 1.00 . A A . 85 PHE CA 1 1
8 17641 1 1 88 PHE CB C -147.080 -50.649 12.380 1.00 . A A . 85 PHE CB 1 1
8 17642 1 1 88 PHE CD1 C -145.494 -49.776 14.123 1.00 . A A . 85 PHE CD1 1 1
8 17643 1 1 88 PHE CD2 C -147.186 -51.313 14.793 1.00 . A A . 85 PHE CD2 1 1
8 17644 1 1 88 PHE CE1 C -145.041 -49.702 15.425 1.00 . A A . 85 PHE CE1 1 1
8 17645 1 1 88 PHE CE2 C -146.741 -51.241 16.095 1.00 . A A . 85 PHE CE2 1 1
8 17646 1 1 88 PHE CG C -146.570 -50.583 13.792 1.00 . A A . 85 PHE CG 1 1
8 17647 1 1 88 PHE CZ C -145.666 -50.433 16.412 1.00 . A A . 85 PHE CZ 1 1
8 17648 1 1 88 PHE H H -146.553 -53.113 13.021 1.00 . A A . 85 PHE H 1 1
8 17649 1 1 88 PHE HA H -146.925 -51.743 10.548 1.00 . A A . 85 PHE HA 1 1
8 17650 1 1 88 PHE HB2 H -146.967 -49.666 11.950 1.00 . A A . 85 PHE HB2 1 1
8 17651 1 1 88 PHE HB3 H -148.132 -50.892 12.422 1.00 . A A . 85 PHE HB3 1 1
8 17652 1 1 88 PHE HD1 H -145.004 -49.203 13.350 1.00 . A A . 85 PHE HD1 1 1
8 17653 1 1 88 PHE HD2 H -148.026 -51.947 14.546 1.00 . A A . 85 PHE HD2 1 1
8 17654 1 1 88 PHE HE1 H -144.200 -49.071 15.671 1.00 . A A . 85 PHE HE1 1 1
8 17655 1 1 88 PHE HE2 H -147.231 -51.815 16.867 1.00 . A A . 85 PHE HE2 1 1
8 17656 1 1 88 PHE HZ H -145.316 -50.376 17.432 1.00 . A A . 85 PHE HZ 1 1
8 17657 1 1 88 PHE N N -146.371 -53.004 12.068 1.00 . A A . 85 PHE N 1 1
8 17658 1 1 88 PHE O O -144.005 -51.587 11.847 1.00 . A A . 85 PHE O 1 1
8 17659 1 1 89 THR C C -142.794 -49.142 10.461 1.00 . A A . 86 THR C 1 1
8 17660 1 1 89 THR CA C -143.519 -50.119 9.544 1.00 . A A . 86 THR CA 1 1
8 17661 1 1 89 THR CB C -143.656 -49.513 8.138 1.00 . A A . 86 THR CB 1 1
8 17662 1 1 89 THR CG2 C -142.298 -49.391 7.461 1.00 . A A . 86 THR CG2 1 1
8 17663 1 1 89 THR H H -145.621 -50.131 9.628 1.00 . A A . 86 THR H 1 1
8 17664 1 1 89 THR HA H -142.933 -51.023 9.469 1.00 . A A . 86 THR HA 1 1
8 17665 1 1 89 THR HB H -144.090 -48.528 8.226 1.00 . A A . 86 THR HB 1 1
8 17666 1 1 89 THR HG1 H -144.316 -51.265 7.515 1.00 . A A . 86 THR HG1 1 1
8 17667 1 1 89 THR HG21 H -141.654 -48.758 8.055 1.00 . A A . 86 THR HG21 1 1
8 17668 1 1 89 THR HG22 H -141.853 -50.372 7.369 1.00 . A A . 86 THR HG22 1 1
8 17669 1 1 89 THR HG23 H -142.422 -48.959 6.479 1.00 . A A . 86 THR HG23 1 1
8 17670 1 1 89 THR N N -144.821 -50.475 10.072 1.00 . A A . 86 THR N 1 1
8 17671 1 1 89 THR O O -143.216 -48.000 10.642 1.00 . A A . 86 THR O 1 1
8 17672 1 1 89 THR OG1 O -144.519 -50.341 7.344 1.00 . A A . 86 THR OG1 1 1
8 17673 1 1 90 VAL C C -139.694 -48.242 11.200 1.00 . A A . 87 VAL C 1 1
8 17674 1 1 90 VAL CA C -140.907 -48.796 11.937 1.00 . A A . 87 VAL CA 1 1
8 17675 1 1 90 VAL CB C -140.451 -49.599 13.170 1.00 . A A . 87 VAL CB 1 1
8 17676 1 1 90 VAL CG1 C -139.724 -48.705 14.165 1.00 . A A . 87 VAL CG1 1 1
8 17677 1 1 90 VAL CG2 C -141.645 -50.276 13.826 1.00 . A A . 87 VAL CG2 1 1
8 17678 1 1 90 VAL H H -141.432 -50.535 10.874 1.00 . A A . 87 VAL H 1 1
8 17679 1 1 90 VAL HA H -141.518 -47.971 12.273 1.00 . A A . 87 VAL HA 1 1
8 17680 1 1 90 VAL HB H -139.765 -50.367 12.843 1.00 . A A . 87 VAL HB 1 1
8 17681 1 1 90 VAL HG11 H -139.377 -49.298 14.997 1.00 . A A . 87 VAL HG11 1 1
8 17682 1 1 90 VAL HG12 H -138.881 -48.236 13.679 1.00 . A A . 87 VAL HG12 1 1
8 17683 1 1 90 VAL HG13 H -140.400 -47.942 14.524 1.00 . A A . 87 VAL HG13 1 1
8 17684 1 1 90 VAL HG21 H -141.305 -50.906 14.634 1.00 . A A . 87 VAL HG21 1 1
8 17685 1 1 90 VAL HG22 H -142.317 -49.524 14.213 1.00 . A A . 87 VAL HG22 1 1
8 17686 1 1 90 VAL HG23 H -142.164 -50.879 13.091 1.00 . A A . 87 VAL HG23 1 1
8 17687 1 1 90 VAL N N -141.705 -49.612 11.046 1.00 . A A . 87 VAL N 1 1
8 17688 1 1 90 VAL O O -138.995 -48.968 10.488 1.00 . A A . 87 VAL O 1 1
8 17689 1 1 91 MET C C -137.439 -45.693 11.738 1.00 . A A . 88 MET C 1 1
8 17690 1 1 91 MET CA C -138.386 -46.260 10.693 1.00 . A A . 88 MET CA 1 1
8 17691 1 1 91 MET CB C -138.957 -45.138 9.824 1.00 . A A . 88 MET CB 1 1
8 17692 1 1 91 MET CE C -139.557 -43.772 6.938 1.00 . A A . 88 MET CE 1 1
8 17693 1 1 91 MET CG C -140.107 -45.594 8.938 1.00 . A A . 88 MET CG 1 1
8 17694 1 1 91 MET H H -140.048 -46.447 11.981 1.00 . A A . 88 MET H 1 1
8 17695 1 1 91 MET HA H -137.856 -46.968 10.072 1.00 . A A . 88 MET HA 1 1
8 17696 1 1 91 MET HB2 H -139.314 -44.345 10.466 1.00 . A A . 88 MET HB2 1 1
8 17697 1 1 91 MET HB3 H -138.173 -44.752 9.191 1.00 . A A . 88 MET HB3 1 1
8 17698 1 1 91 MET HE1 H -138.693 -43.481 7.517 1.00 . A A . 88 MET HE1 1 1
8 17699 1 1 91 MET HE2 H -139.303 -44.609 6.305 1.00 . A A . 88 MET HE2 1 1
8 17700 1 1 91 MET HE3 H -139.875 -42.941 6.325 1.00 . A A . 88 MET HE3 1 1
8 17701 1 1 91 MET HG2 H -139.727 -46.308 8.222 1.00 . A A . 88 MET HG2 1 1
8 17702 1 1 91 MET HG3 H -140.852 -46.071 9.558 1.00 . A A . 88 MET HG3 1 1
8 17703 1 1 91 MET N N -139.469 -46.954 11.365 1.00 . A A . 88 MET N 1 1
8 17704 1 1 91 MET O O -137.798 -45.616 12.913 1.00 . A A . 88 MET O 1 1
8 17705 1 1 91 MET SD S -140.884 -44.239 8.041 1.00 . A A . 88 MET SD 1 1
8 17706 1 1 92 TYR C C -134.877 -43.347 11.935 1.00 . A A . 89 TYR C 1 1
8 17707 1 1 92 TYR CA C -135.284 -44.766 12.293 1.00 . A A . 89 TYR CA 1 1
8 17708 1 1 92 TYR CB C -134.043 -45.655 12.393 1.00 . A A . 89 TYR CB 1 1
8 17709 1 1 92 TYR CD1 C -133.333 -45.406 14.806 1.00 . A A . 89 TYR CD1 1 1
8 17710 1 1 92 TYR CD2 C -131.881 -44.560 13.116 1.00 . A A . 89 TYR CD2 1 1
8 17711 1 1 92 TYR CE1 C -132.448 -44.990 15.782 1.00 . A A . 89 TYR CE1 1 1
8 17712 1 1 92 TYR CE2 C -130.991 -44.141 14.085 1.00 . A A . 89 TYR CE2 1 1
8 17713 1 1 92 TYR CG C -133.066 -45.199 13.458 1.00 . A A . 89 TYR CG 1 1
8 17714 1 1 92 TYR CZ C -131.278 -44.358 15.416 1.00 . A A . 89 TYR CZ 1 1
8 17715 1 1 92 TYR H H -136.001 -45.350 10.384 1.00 . A A . 89 TYR H 1 1
8 17716 1 1 92 TYR HA H -135.771 -44.745 13.257 1.00 . A A . 89 TYR HA 1 1
8 17717 1 1 92 TYR HB2 H -134.347 -46.664 12.631 1.00 . A A . 89 TYR HB2 1 1
8 17718 1 1 92 TYR HB3 H -133.527 -45.653 11.445 1.00 . A A . 89 TYR HB3 1 1
8 17719 1 1 92 TYR HD1 H -134.250 -45.902 15.089 1.00 . A A . 89 TYR HD1 1 1
8 17720 1 1 92 TYR HD2 H -131.659 -44.391 12.072 1.00 . A A . 89 TYR HD2 1 1
8 17721 1 1 92 TYR HE1 H -132.674 -45.160 16.824 1.00 . A A . 89 TYR HE1 1 1
8 17722 1 1 92 TYR HE2 H -130.075 -43.647 13.799 1.00 . A A . 89 TYR HE2 1 1
8 17723 1 1 92 TYR HH H -130.163 -43.021 16.234 1.00 . A A . 89 TYR HH 1 1
8 17724 1 1 92 TYR N N -136.241 -45.298 11.336 1.00 . A A . 89 TYR N 1 1
8 17725 1 1 92 TYR O O -134.495 -43.062 10.800 1.00 . A A . 89 TYR O 1 1
8 17726 1 1 92 TYR OH O -130.392 -43.943 16.384 1.00 . A A . 89 TYR OH 1 1
8 17727 1 1 93 ASP C C -133.200 -40.880 13.418 1.00 . A A . 90 ASP C 1 1
8 17728 1 1 93 ASP CA C -134.568 -41.085 12.771 1.00 . A A . 90 ASP CA 1 1
8 17729 1 1 93 ASP CB C -135.639 -40.195 13.404 1.00 . A A . 90 ASP CB 1 1
8 17730 1 1 93 ASP CG C -135.217 -38.755 13.576 1.00 . A A . 90 ASP CG 1 1
8 17731 1 1 93 ASP H H -135.301 -42.776 13.792 1.00 . A A . 90 ASP H 1 1
8 17732 1 1 93 ASP HA H -134.496 -40.864 11.717 1.00 . A A . 90 ASP HA 1 1
8 17733 1 1 93 ASP HB2 H -136.518 -40.212 12.777 1.00 . A A . 90 ASP HB2 1 1
8 17734 1 1 93 ASP HB3 H -135.895 -40.593 14.370 1.00 . A A . 90 ASP HB3 1 1
8 17735 1 1 93 ASP N N -134.965 -42.473 12.917 1.00 . A A . 90 ASP N 1 1
8 17736 1 1 93 ASP O O -133.032 -41.085 14.618 1.00 . A A . 90 ASP O 1 1
8 17737 1 1 93 ASP OD1 O -134.338 -38.286 12.822 1.00 . A A . 90 ASP OD1 1 1
8 17738 1 1 93 ASP OD2 O -135.774 -38.089 14.474 1.00 . A A . 90 ASP OD2 1 1
8 17739 1 1 94 ALA C C -130.519 -39.214 13.858 1.00 . A A . 91 ALA C 1 1
8 17740 1 1 94 ALA CA C -130.828 -40.460 13.032 1.00 . A A . 91 ALA CA 1 1
8 17741 1 1 94 ALA CB C -129.902 -40.526 11.827 1.00 . A A . 91 ALA CB 1 1
8 17742 1 1 94 ALA H H -132.438 -40.309 11.670 1.00 . A A . 91 ALA H 1 1
8 17743 1 1 94 ALA HA H -130.630 -41.330 13.642 1.00 . A A . 91 ALA HA 1 1
8 17744 1 1 94 ALA HB1 H -128.877 -40.565 12.163 1.00 . A A . 91 ALA HB1 1 1
8 17745 1 1 94 ALA HB2 H -130.127 -41.409 11.248 1.00 . A A . 91 ALA HB2 1 1
8 17746 1 1 94 ALA HB3 H -130.046 -39.647 11.215 1.00 . A A . 91 ALA HB3 1 1
8 17747 1 1 94 ALA N N -132.218 -40.536 12.596 1.00 . A A . 91 ALA N 1 1
8 17748 1 1 94 ALA O O -129.885 -39.304 14.908 1.00 . A A . 91 ALA O 1 1
8 17749 1 1 95 ASP C C -131.682 -36.021 14.602 1.00 . A A . 92 ASP C 1 1
8 17750 1 1 95 ASP CA C -130.527 -36.783 13.960 1.00 . A A . 92 ASP CA 1 1
8 17751 1 1 95 ASP CB C -129.867 -35.914 12.885 1.00 . A A . 92 ASP CB 1 1
8 17752 1 1 95 ASP CG C -130.712 -35.805 11.630 1.00 . A A . 92 ASP CG 1 1
8 17753 1 1 95 ASP H H -131.577 -38.052 12.621 1.00 . A A . 92 ASP H 1 1
8 17754 1 1 95 ASP HA H -129.795 -37.002 14.722 1.00 . A A . 92 ASP HA 1 1
8 17755 1 1 95 ASP HB2 H -129.713 -34.921 13.278 1.00 . A A . 92 ASP HB2 1 1
8 17756 1 1 95 ASP HB3 H -128.914 -36.345 12.619 1.00 . A A . 92 ASP HB3 1 1
8 17757 1 1 95 ASP N N -130.954 -38.056 13.379 1.00 . A A . 92 ASP N 1 1
8 17758 1 1 95 ASP O O -131.463 -35.033 15.309 1.00 . A A . 92 ASP O 1 1
8 17759 1 1 95 ASP OD1 O -131.832 -35.262 11.708 1.00 . A A . 92 ASP OD1 1 1
8 17760 1 1 95 ASP OD2 O -130.257 -36.273 10.567 1.00 . A A . 92 ASP OD2 1 1
8 17761 1 1 96 LYS C C -134.371 -34.502 14.378 1.00 . A A . 93 LYS C 1 1
8 17762 1 1 96 LYS CA C -134.101 -35.896 14.937 1.00 . A A . 93 LYS CA 1 1
8 17763 1 1 96 LYS CB C -134.016 -35.838 16.473 1.00 . A A . 93 LYS CB 1 1
8 17764 1 1 96 LYS CD C -135.254 -35.405 18.642 1.00 . A A . 93 LYS CD 1 1
8 17765 1 1 96 LYS CE C -134.659 -36.601 19.364 1.00 . A A . 93 LYS CE 1 1
8 17766 1 1 96 LYS CG C -135.372 -35.643 17.144 1.00 . A A . 93 LYS CG 1 1
8 17767 1 1 96 LYS H H -133.011 -37.241 13.733 1.00 . A A . 93 LYS H 1 1
8 17768 1 1 96 LYS HA H -134.934 -36.537 14.670 1.00 . A A . 93 LYS HA 1 1
8 17769 1 1 96 LYS HB2 H -133.587 -36.762 16.836 1.00 . A A . 93 LYS HB2 1 1
8 17770 1 1 96 LYS HB3 H -133.377 -35.016 16.757 1.00 . A A . 93 LYS HB3 1 1
8 17771 1 1 96 LYS HD2 H -134.619 -34.548 18.809 1.00 . A A . 93 LYS HD2 1 1
8 17772 1 1 96 LYS HD3 H -136.238 -35.207 19.041 1.00 . A A . 93 LYS HD3 1 1
8 17773 1 1 96 LYS HE2 H -135.159 -37.497 19.025 1.00 . A A . 93 LYS HE2 1 1
8 17774 1 1 96 LYS HE3 H -133.607 -36.665 19.127 1.00 . A A . 93 LYS HE3 1 1
8 17775 1 1 96 LYS HG2 H -135.861 -34.791 16.697 1.00 . A A . 93 LYS HG2 1 1
8 17776 1 1 96 LYS HG3 H -135.971 -36.527 16.977 1.00 . A A . 93 LYS HG3 1 1
8 17777 1 1 96 LYS HZ1 H -134.420 -35.590 21.178 1.00 . A A . 93 LYS HZ1 1 1
8 17778 1 1 96 LYS HZ2 H -135.835 -36.521 21.091 1.00 . A A . 93 LYS HZ2 1 1
8 17779 1 1 96 LYS HZ3 H -134.332 -37.272 21.315 1.00 . A A . 93 LYS HZ3 1 1
8 17780 1 1 96 LYS N N -132.902 -36.482 14.354 1.00 . A A . 93 LYS N 1 1
8 17781 1 1 96 LYS NZ N -134.820 -36.488 20.840 1.00 . A A . 93 LYS NZ 1 1
8 17782 1 1 96 LYS O O -135.114 -33.738 14.970 1.00 . A A . 93 LYS O 1 1
8 17783 1 1 97 ALA C C -135.523 -32.845 12.137 1.00 . A A . 94 ALA C 1 1
8 17784 1 1 97 ALA CA C -134.078 -32.867 12.613 1.00 . A A . 94 ALA CA 1 1
8 17785 1 1 97 ALA CB C -133.129 -32.582 11.460 1.00 . A A . 94 ALA CB 1 1
8 17786 1 1 97 ALA H H -133.138 -34.775 12.806 1.00 . A A . 94 ALA H 1 1
8 17787 1 1 97 ALA HA H -133.948 -32.095 13.364 1.00 . A A . 94 ALA HA 1 1
8 17788 1 1 97 ALA HB1 H -133.256 -33.333 10.695 1.00 . A A . 94 ALA HB1 1 1
8 17789 1 1 97 ALA HB2 H -133.346 -31.609 11.048 1.00 . A A . 94 ALA HB2 1 1
8 17790 1 1 97 ALA HB3 H -132.110 -32.602 11.820 1.00 . A A . 94 ALA HB3 1 1
8 17791 1 1 97 ALA N N -133.785 -34.158 13.237 1.00 . A A . 94 ALA N 1 1
8 17792 1 1 97 ALA O O -136.188 -31.810 12.174 1.00 . A A . 94 ALA O 1 1
8 17793 1 1 98 VAL C C -138.270 -33.963 12.618 1.00 . A A . 95 VAL C 1 1
8 17794 1 1 98 VAL CA C -137.410 -34.170 11.366 1.00 . A A . 95 VAL CA 1 1
8 17795 1 1 98 VAL CB C -137.681 -35.566 10.741 1.00 . A A . 95 VAL CB 1 1
8 17796 1 1 98 VAL CG1 C -136.978 -36.666 11.520 1.00 . A A . 95 VAL CG1 1 1
8 17797 1 1 98 VAL CG2 C -139.171 -35.851 10.670 1.00 . A A . 95 VAL CG2 1 1
8 17798 1 1 98 VAL H H -135.393 -34.767 11.607 1.00 . A A . 95 VAL H 1 1
8 17799 1 1 98 VAL HA H -137.668 -33.414 10.639 1.00 . A A . 95 VAL HA 1 1
8 17800 1 1 98 VAL HB H -137.293 -35.568 9.734 1.00 . A A . 95 VAL HB 1 1
8 17801 1 1 98 VAL HG11 H -137.319 -36.657 12.544 1.00 . A A . 95 VAL HG11 1 1
8 17802 1 1 98 VAL HG12 H -137.204 -37.623 11.074 1.00 . A A . 95 VAL HG12 1 1
8 17803 1 1 98 VAL HG13 H -135.911 -36.499 11.494 1.00 . A A . 95 VAL HG13 1 1
8 17804 1 1 98 VAL HG21 H -139.661 -35.079 10.096 1.00 . A A . 95 VAL HG21 1 1
8 17805 1 1 98 VAL HG22 H -139.329 -36.809 10.198 1.00 . A A . 95 VAL HG22 1 1
8 17806 1 1 98 VAL HG23 H -139.577 -35.872 11.671 1.00 . A A . 95 VAL HG23 1 1
8 17807 1 1 98 VAL N N -136.004 -34.004 11.703 1.00 . A A . 95 VAL N 1 1
8 17808 1 1 98 VAL O O -139.249 -33.206 12.607 1.00 . A A . 95 VAL O 1 1
8 17809 1 1 99 GLY C C -138.451 -33.038 15.501 1.00 . A A . 96 GLY C 1 1
8 17810 1 1 99 GLY CA C -138.562 -34.450 14.963 1.00 . A A . 96 GLY CA 1 1
8 17811 1 1 99 GLY H H -137.096 -35.212 13.648 1.00 . A A . 96 GLY H 1 1
8 17812 1 1 99 GLY HA2 H -139.607 -34.692 14.821 1.00 . A A . 96 GLY HA2 1 1
8 17813 1 1 99 GLY HA3 H -138.140 -35.133 15.684 1.00 . A A . 96 GLY HA3 1 1
8 17814 1 1 99 GLY N N -137.870 -34.611 13.705 1.00 . A A . 96 GLY N 1 1
8 17815 1 1 99 GLY O O -139.394 -32.515 16.075 1.00 . A A . 96 GLY O 1 1
8 17816 1 1 100 GLN C C -137.948 -30.080 14.978 1.00 . A A . 97 GLN C 1 1
8 17817 1 1 100 GLN CA C -137.051 -31.052 15.729 1.00 . A A . 97 GLN CA 1 1
8 17818 1 1 100 GLN CB C -135.579 -30.693 15.518 1.00 . A A . 97 GLN CB 1 1
8 17819 1 1 100 GLN CD C -133.199 -30.957 16.323 1.00 . A A . 97 GLN CD 1 1
8 17820 1 1 100 GLN CG C -134.661 -31.238 16.602 1.00 . A A . 97 GLN CG 1 1
8 17821 1 1 100 GLN H H -136.566 -32.916 14.860 1.00 . A A . 97 GLN H 1 1
8 17822 1 1 100 GLN HA H -137.278 -30.990 16.782 1.00 . A A . 97 GLN HA 1 1
8 17823 1 1 100 GLN HB2 H -135.258 -31.099 14.570 1.00 . A A . 97 GLN HB2 1 1
8 17824 1 1 100 GLN HB3 H -135.476 -29.623 15.490 1.00 . A A . 97 GLN HB3 1 1
8 17825 1 1 100 GLN HE21 H -133.034 -32.671 15.335 1.00 . A A . 97 GLN HE21 1 1
8 17826 1 1 100 GLN HE22 H -131.598 -31.715 15.432 1.00 . A A . 97 GLN HE22 1 1
8 17827 1 1 100 GLN HG2 H -134.926 -30.781 17.544 1.00 . A A . 97 GLN HG2 1 1
8 17828 1 1 100 GLN HG3 H -134.800 -32.307 16.670 1.00 . A A . 97 GLN HG3 1 1
8 17829 1 1 100 GLN N N -137.294 -32.424 15.302 1.00 . A A . 97 GLN N 1 1
8 17830 1 1 100 GLN NE2 N -132.545 -31.872 15.628 1.00 . A A . 97 GLN NE2 1 1
8 17831 1 1 100 GLN O O -138.332 -29.042 15.512 1.00 . A A . 97 GLN O 1 1
8 17832 1 1 100 GLN OE1 O -132.664 -29.929 16.730 1.00 . A A . 97 GLN OE1 1 1
8 17833 1 1 101 ALA C C -140.605 -29.663 13.551 1.00 . A A . 98 ALA C 1 1
8 17834 1 1 101 ALA CA C -139.204 -29.620 12.953 1.00 . A A . 98 ALA CA 1 1
8 17835 1 1 101 ALA CB C -139.221 -30.095 11.509 1.00 . A A . 98 ALA CB 1 1
8 17836 1 1 101 ALA H H -137.909 -31.243 13.354 1.00 . A A . 98 ALA H 1 1
8 17837 1 1 101 ALA HA H -138.848 -28.600 12.968 1.00 . A A . 98 ALA HA 1 1
8 17838 1 1 101 ALA HB1 H -139.594 -31.108 11.469 1.00 . A A . 98 ALA HB1 1 1
8 17839 1 1 101 ALA HB2 H -139.864 -29.452 10.926 1.00 . A A . 98 ALA HB2 1 1
8 17840 1 1 101 ALA HB3 H -138.219 -30.063 11.107 1.00 . A A . 98 ALA HB3 1 1
8 17841 1 1 101 ALA N N -138.289 -30.427 13.744 1.00 . A A . 98 ALA N 1 1
8 17842 1 1 101 ALA O O -141.345 -28.683 13.498 1.00 . A A . 98 ALA O 1 1
8 17843 1 1 102 PHE C C -142.114 -30.429 16.268 1.00 . A A . 99 PHE C 1 1
8 17844 1 1 102 PHE CA C -142.235 -30.940 14.833 1.00 . A A . 99 PHE CA 1 1
8 17845 1 1 102 PHE CB C -142.704 -32.396 14.860 1.00 . A A . 99 PHE CB 1 1
8 17846 1 1 102 PHE CD1 C -144.315 -32.474 12.941 1.00 . A A . 99 PHE CD1 1 1
8 17847 1 1 102 PHE CD2 C -142.410 -33.907 12.883 1.00 . A A . 99 PHE CD2 1 1
8 17848 1 1 102 PHE CE1 C -144.736 -32.980 11.726 1.00 . A A . 99 PHE CE1 1 1
8 17849 1 1 102 PHE CE2 C -142.825 -34.415 11.667 1.00 . A A . 99 PHE CE2 1 1
8 17850 1 1 102 PHE CG C -143.148 -32.931 13.531 1.00 . A A . 99 PHE CG 1 1
8 17851 1 1 102 PHE CZ C -143.990 -33.952 11.089 1.00 . A A . 99 PHE CZ 1 1
8 17852 1 1 102 PHE H H -140.367 -31.591 14.049 1.00 . A A . 99 PHE H 1 1
8 17853 1 1 102 PHE HA H -142.969 -30.344 14.312 1.00 . A A . 99 PHE HA 1 1
8 17854 1 1 102 PHE HB2 H -141.894 -33.018 15.210 1.00 . A A . 99 PHE HB2 1 1
8 17855 1 1 102 PHE HB3 H -143.534 -32.483 15.546 1.00 . A A . 99 PHE HB3 1 1
8 17856 1 1 102 PHE HD1 H -144.898 -31.713 13.438 1.00 . A A . 99 PHE HD1 1 1
8 17857 1 1 102 PHE HD2 H -141.498 -34.270 13.334 1.00 . A A . 99 PHE HD2 1 1
8 17858 1 1 102 PHE HE1 H -145.647 -32.616 11.275 1.00 . A A . 99 PHE HE1 1 1
8 17859 1 1 102 PHE HE2 H -142.240 -35.175 11.171 1.00 . A A . 99 PHE HE2 1 1
8 17860 1 1 102 PHE HZ H -144.318 -34.349 10.140 1.00 . A A . 99 PHE HZ 1 1
8 17861 1 1 102 PHE N N -140.965 -30.810 14.121 1.00 . A A . 99 PHE N 1 1
8 17862 1 1 102 PHE O O -143.115 -30.150 16.927 1.00 . A A . 99 PHE O 1 1
8 17863 1 1 103 GLY C C -140.809 -31.111 19.070 1.00 . A A . 100 GLY C 1 1
8 17864 1 1 103 GLY CA C -140.638 -29.938 18.122 1.00 . A A . 100 GLY CA 1 1
8 17865 1 1 103 GLY H H -140.124 -30.488 16.146 1.00 . A A . 100 GLY H 1 1
8 17866 1 1 103 GLY HA2 H -139.629 -29.559 18.208 1.00 . A A . 100 GLY HA2 1 1
8 17867 1 1 103 GLY HA3 H -141.331 -29.159 18.399 1.00 . A A . 100 GLY HA3 1 1
8 17868 1 1 103 GLY N N -140.880 -30.316 16.743 1.00 . A A . 100 GLY N 1 1
8 17869 1 1 103 GLY O O -141.206 -30.936 20.224 1.00 . A A . 100 GLY O 1 1
8 17870 1 1 104 THR C C -139.629 -33.722 20.425 1.00 . A A . 101 THR C 1 1
8 17871 1 1 104 THR CA C -140.714 -33.520 19.369 1.00 . A A . 101 THR CA 1 1
8 17872 1 1 104 THR CB C -140.800 -34.772 18.466 1.00 . A A . 101 THR CB 1 1
8 17873 1 1 104 THR CG2 C -141.964 -34.663 17.496 1.00 . A A . 101 THR CG2 1 1
8 17874 1 1 104 THR H H -140.112 -32.384 17.689 1.00 . A A . 101 THR H 1 1
8 17875 1 1 104 THR HA H -141.664 -33.412 19.874 1.00 . A A . 101 THR HA 1 1
8 17876 1 1 104 THR HB H -140.957 -35.639 19.092 1.00 . A A . 101 THR HB 1 1
8 17877 1 1 104 THR HG1 H -139.445 -35.885 17.567 1.00 . A A . 101 THR HG1 1 1
8 17878 1 1 104 THR HG21 H -141.860 -33.761 16.910 1.00 . A A . 101 THR HG21 1 1
8 17879 1 1 104 THR HG22 H -141.967 -35.520 16.839 1.00 . A A . 101 THR HG22 1 1
8 17880 1 1 104 THR HG23 H -142.892 -34.627 18.049 1.00 . A A . 101 THR HG23 1 1
8 17881 1 1 104 THR N N -140.498 -32.310 18.591 1.00 . A A . 101 THR N 1 1
8 17882 1 1 104 THR O O -138.572 -34.304 20.162 1.00 . A A . 101 THR O 1 1
8 17883 1 1 104 THR OG1 O -139.587 -34.948 17.724 1.00 . A A . 101 THR OG1 1 1
8 17884 1 1 105 GLN C C -139.744 -34.379 23.736 1.00 . A A . 102 GLN C 1 1
8 17885 1 1 105 GLN CA C -139.013 -33.473 22.753 1.00 . A A . 102 GLN CA 1 1
8 17886 1 1 105 GLN CB C -138.575 -32.175 23.437 1.00 . A A . 102 GLN CB 1 1
8 17887 1 1 105 GLN CD C -136.641 -31.870 21.815 1.00 . A A . 102 GLN CD 1 1
8 17888 1 1 105 GLN CG C -137.825 -31.221 22.515 1.00 . A A . 102 GLN CG 1 1
8 17889 1 1 105 GLN H H -140.645 -32.601 21.723 1.00 . A A . 102 GLN H 1 1
8 17890 1 1 105 GLN HA H -138.139 -33.991 22.387 1.00 . A A . 102 GLN HA 1 1
8 17891 1 1 105 GLN HB2 H -139.450 -31.667 23.812 1.00 . A A . 102 GLN HB2 1 1
8 17892 1 1 105 GLN HB3 H -137.929 -32.420 24.268 1.00 . A A . 102 GLN HB3 1 1
8 17893 1 1 105 GLN HE21 H -136.853 -30.638 20.272 1.00 . A A . 102 GLN HE21 1 1
8 17894 1 1 105 GLN HE22 H -135.557 -31.771 20.156 1.00 . A A . 102 GLN HE22 1 1
8 17895 1 1 105 GLN HG2 H -138.511 -30.859 21.764 1.00 . A A . 102 GLN HG2 1 1
8 17896 1 1 105 GLN HG3 H -137.465 -30.387 23.101 1.00 . A A . 102 GLN HG3 1 1
8 17897 1 1 105 GLN N N -139.875 -33.199 21.615 1.00 . A A . 102 GLN N 1 1
8 17898 1 1 105 GLN NE2 N -136.318 -31.378 20.627 1.00 . A A . 102 GLN NE2 1 1
8 17899 1 1 105 GLN O O -139.128 -35.134 24.485 1.00 . A A . 102 GLN O 1 1
8 17900 1 1 105 GLN OE1 O -136.019 -32.799 22.332 1.00 . A A . 102 GLN OE1 1 1
8 17901 1 1 106 VAL C C -142.623 -36.167 23.573 1.00 . A A . 103 VAL C 1 1
8 17902 1 1 106 VAL CA C -141.912 -35.183 24.496 1.00 . A A . 103 VAL CA 1 1
8 17903 1 1 106 VAL CB C -142.950 -34.401 25.332 1.00 . A A . 103 VAL CB 1 1
8 17904 1 1 106 VAL CG1 C -142.261 -33.591 26.422 1.00 . A A . 103 VAL CG1 1 1
8 17905 1 1 106 VAL CG2 C -143.786 -33.488 24.445 1.00 . A A . 103 VAL CG2 1 1
8 17906 1 1 106 VAL H H -141.491 -33.637 23.129 1.00 . A A . 103 VAL H 1 1
8 17907 1 1 106 VAL HA H -141.274 -35.737 25.173 1.00 . A A . 103 VAL HA 1 1
8 17908 1 1 106 VAL HB H -143.611 -35.111 25.808 1.00 . A A . 103 VAL HB 1 1
8 17909 1 1 106 VAL HG11 H -141.570 -32.895 25.969 1.00 . A A . 103 VAL HG11 1 1
8 17910 1 1 106 VAL HG12 H -143.000 -33.047 26.989 1.00 . A A . 103 VAL HG12 1 1
8 17911 1 1 106 VAL HG13 H -141.721 -34.257 27.079 1.00 . A A . 103 VAL HG13 1 1
8 17912 1 1 106 VAL HG21 H -144.529 -32.983 25.045 1.00 . A A . 103 VAL HG21 1 1
8 17913 1 1 106 VAL HG22 H -143.145 -32.756 23.976 1.00 . A A . 103 VAL HG22 1 1
8 17914 1 1 106 VAL HG23 H -144.277 -34.076 23.684 1.00 . A A . 103 VAL HG23 1 1
8 17915 1 1 106 VAL N N -141.068 -34.301 23.708 1.00 . A A . 103 VAL N 1 1
8 17916 1 1 106 VAL O O -143.047 -35.802 22.476 1.00 . A A . 103 VAL O 1 1
8 17917 1 1 107 TYR C C -144.400 -39.201 23.867 1.00 . A A . 104 TYR C 1 1
8 17918 1 1 107 TYR CA C -143.271 -38.464 23.156 1.00 . A A . 104 TYR CA 1 1
8 17919 1 1 107 TYR CB C -142.144 -39.431 22.770 1.00 . A A . 104 TYR CB 1 1
8 17920 1 1 107 TYR CD1 C -140.907 -38.103 21.014 1.00 . A A . 104 TYR CD1 1 1
8 17921 1 1 107 TYR CD2 C -139.761 -38.637 23.037 1.00 . A A . 104 TYR CD2 1 1
8 17922 1 1 107 TYR CE1 C -139.792 -37.428 20.558 1.00 . A A . 104 TYR CE1 1 1
8 17923 1 1 107 TYR CE2 C -138.641 -37.967 22.585 1.00 . A A . 104 TYR CE2 1 1
8 17924 1 1 107 TYR CG C -140.911 -38.717 22.261 1.00 . A A . 104 TYR CG 1 1
8 17925 1 1 107 TYR CZ C -138.662 -37.363 21.346 1.00 . A A . 104 TYR CZ 1 1
8 17926 1 1 107 TYR H H -142.470 -37.626 24.924 1.00 . A A . 104 TYR H 1 1
8 17927 1 1 107 TYR HA H -143.662 -38.004 22.261 1.00 . A A . 104 TYR HA 1 1
8 17928 1 1 107 TYR HB2 H -141.860 -40.011 23.636 1.00 . A A . 104 TYR HB2 1 1
8 17929 1 1 107 TYR HB3 H -142.493 -40.093 21.993 1.00 . A A . 104 TYR HB3 1 1
8 17930 1 1 107 TYR HD1 H -141.793 -38.156 20.399 1.00 . A A . 104 TYR HD1 1 1
8 17931 1 1 107 TYR HD2 H -139.748 -39.113 24.006 1.00 . A A . 104 TYR HD2 1 1
8 17932 1 1 107 TYR HE1 H -139.807 -36.956 19.587 1.00 . A A . 104 TYR HE1 1 1
8 17933 1 1 107 TYR HE2 H -137.757 -37.918 23.202 1.00 . A A . 104 TYR HE2 1 1
8 17934 1 1 107 TYR HH H -137.842 -35.823 20.536 1.00 . A A . 104 TYR HH 1 1
8 17935 1 1 107 TYR N N -142.738 -37.410 24.008 1.00 . A A . 104 TYR N 1 1
8 17936 1 1 107 TYR O O -144.501 -39.137 25.093 1.00 . A A . 104 TYR O 1 1
8 17937 1 1 107 TYR OH O -137.554 -36.680 20.897 1.00 . A A . 104 TYR OH 1 1
8 17938 1 1 108 PRO C C -145.710 -38.827 20.911 1.00 . A A . 105 PRO C 1 1
8 17939 1 1 108 PRO CA C -145.168 -40.044 21.657 1.00 . A A . 105 PRO CA 1 1
8 17940 1 1 108 PRO CB C -146.032 -41.269 21.370 1.00 . A A . 105 PRO CB 1 1
8 17941 1 1 108 PRO CD C -146.410 -40.674 23.657 1.00 . A A . 105 PRO CD 1 1
8 17942 1 1 108 PRO CG C -147.076 -41.238 22.429 1.00 . A A . 105 PRO CG 1 1
8 17943 1 1 108 PRO HA H -144.154 -40.236 21.341 1.00 . A A . 105 PRO HA 1 1
8 17944 1 1 108 PRO HB2 H -146.463 -41.185 20.383 1.00 . A A . 105 PRO HB2 1 1
8 17945 1 1 108 PRO HB3 H -145.430 -42.164 21.434 1.00 . A A . 105 PRO HB3 1 1
8 17946 1 1 108 PRO HD2 H -147.087 -40.018 24.184 1.00 . A A . 105 PRO HD2 1 1
8 17947 1 1 108 PRO HD3 H -146.077 -41.471 24.304 1.00 . A A . 105 PRO HD3 1 1
8 17948 1 1 108 PRO HG2 H -147.893 -40.603 22.121 1.00 . A A . 105 PRO HG2 1 1
8 17949 1 1 108 PRO HG3 H -147.431 -42.240 22.624 1.00 . A A . 105 PRO HG3 1 1
8 17950 1 1 108 PRO N N -145.261 -39.918 23.119 1.00 . A A . 105 PRO N 1 1
8 17951 1 1 108 PRO O O -146.358 -37.959 21.494 1.00 . A A . 105 PRO O 1 1
8 17952 1 1 109 THR C C -146.628 -38.297 17.560 1.00 . A A . 106 THR C 1 1
8 17953 1 1 109 THR CA C -145.935 -37.694 18.777 1.00 . A A . 106 THR CA 1 1
8 17954 1 1 109 THR CB C -144.816 -36.745 18.312 1.00 . A A . 106 THR CB 1 1
8 17955 1 1 109 THR CG2 C -145.397 -35.528 17.608 1.00 . A A . 106 THR CG2 1 1
8 17956 1 1 109 THR H H -144.815 -39.434 19.232 1.00 . A A . 106 THR H 1 1
8 17957 1 1 109 THR HA H -146.654 -37.126 19.349 1.00 . A A . 106 THR HA 1 1
8 17958 1 1 109 THR HB H -144.178 -37.274 17.619 1.00 . A A . 106 THR HB 1 1
8 17959 1 1 109 THR HG1 H -144.485 -36.576 20.253 1.00 . A A . 106 THR HG1 1 1
8 17960 1 1 109 THR HG21 H -144.594 -34.889 17.272 1.00 . A A . 106 THR HG21 1 1
8 17961 1 1 109 THR HG22 H -145.982 -35.850 16.757 1.00 . A A . 106 THR HG22 1 1
8 17962 1 1 109 THR HG23 H -146.029 -34.983 18.293 1.00 . A A . 106 THR HG23 1 1
8 17963 1 1 109 THR N N -145.408 -38.753 19.625 1.00 . A A . 106 THR N 1 1
8 17964 1 1 109 THR O O -146.001 -39.010 16.781 1.00 . A A . 106 THR O 1 1
8 17965 1 1 109 THR OG1 O -144.038 -36.321 19.439 1.00 . A A . 106 THR OG1 1 1
8 17966 1 1 110 SER C C -149.018 -37.651 15.219 1.00 . A A . 107 SER C 1 1
8 17967 1 1 110 SER CA C -148.696 -38.639 16.339 1.00 . A A . 107 SER CA 1 1
8 17968 1 1 110 SER CB C -149.985 -39.213 16.926 1.00 . A A . 107 SER CB 1 1
8 17969 1 1 110 SER H H -148.340 -37.357 17.987 1.00 . A A . 107 SER H 1 1
8 17970 1 1 110 SER HA H -148.110 -39.448 15.929 1.00 . A A . 107 SER HA 1 1
8 17971 1 1 110 SER HB2 H -150.590 -38.410 17.316 1.00 . A A . 107 SER HB2 1 1
8 17972 1 1 110 SER HB3 H -150.529 -39.734 16.152 1.00 . A A . 107 SER HB3 1 1
8 17973 1 1 110 SER HG H -149.978 -39.747 18.815 1.00 . A A . 107 SER HG 1 1
8 17974 1 1 110 SER N N -147.911 -38.012 17.395 1.00 . A A . 107 SER N 1 1
8 17975 1 1 110 SER O O -149.774 -36.703 15.410 1.00 . A A . 107 SER O 1 1
8 17976 1 1 110 SER OG O -149.699 -40.122 17.975 1.00 . A A . 107 SER OG 1 1
8 17977 1 1 111 VAL C C -149.589 -37.668 11.889 1.00 . A A . 108 VAL C 1 1
8 17978 1 1 111 VAL CA C -148.644 -37.020 12.897 1.00 . A A . 108 VAL CA 1 1
8 17979 1 1 111 VAL CB C -147.299 -36.711 12.202 1.00 . A A . 108 VAL CB 1 1
8 17980 1 1 111 VAL CG1 C -147.489 -35.728 11.054 1.00 . A A . 108 VAL CG1 1 1
8 17981 1 1 111 VAL CG2 C -146.285 -36.178 13.203 1.00 . A A . 108 VAL CG2 1 1
8 17982 1 1 111 VAL H H -147.880 -38.690 13.947 1.00 . A A . 108 VAL H 1 1
8 17983 1 1 111 VAL HA H -149.076 -36.093 13.243 1.00 . A A . 108 VAL HA 1 1
8 17984 1 1 111 VAL HB H -146.912 -37.632 11.791 1.00 . A A . 108 VAL HB 1 1
8 17985 1 1 111 VAL HG11 H -147.916 -34.811 11.431 1.00 . A A . 108 VAL HG11 1 1
8 17986 1 1 111 VAL HG12 H -146.533 -35.519 10.597 1.00 . A A . 108 VAL HG12 1 1
8 17987 1 1 111 VAL HG13 H -148.153 -36.158 10.319 1.00 . A A . 108 VAL HG13 1 1
8 17988 1 1 111 VAL HG21 H -146.659 -35.266 13.645 1.00 . A A . 108 VAL HG21 1 1
8 17989 1 1 111 VAL HG22 H -146.123 -36.913 13.976 1.00 . A A . 108 VAL HG22 1 1
8 17990 1 1 111 VAL HG23 H -145.351 -35.976 12.698 1.00 . A A . 108 VAL HG23 1 1
8 17991 1 1 111 VAL N N -148.452 -37.894 14.047 1.00 . A A . 108 VAL N 1 1
8 17992 1 1 111 VAL O O -149.399 -38.821 11.498 1.00 . A A . 108 VAL O 1 1
8 17993 1 1 112 LEU C C -151.308 -36.838 9.141 1.00 . A A . 109 LEU C 1 1
8 17994 1 1 112 LEU CA C -151.579 -37.413 10.519 1.00 . A A . 109 LEU CA 1 1
8 17995 1 1 112 LEU CB C -153.001 -37.055 10.955 1.00 . A A . 109 LEU CB 1 1
8 17996 1 1 112 LEU CD1 C -154.845 -37.221 12.638 1.00 . A A . 109 LEU CD1 1 1
8 17997 1 1 112 LEU CD2 C -153.594 -39.268 11.967 1.00 . A A . 109 LEU CD2 1 1
8 17998 1 1 112 LEU CG C -153.496 -37.771 12.211 1.00 . A A . 109 LEU CG 1 1
8 17999 1 1 112 LEU H H -150.682 -36.001 11.811 1.00 . A A . 109 LEU H 1 1
8 18000 1 1 112 LEU HA H -151.486 -38.488 10.472 1.00 . A A . 109 LEU HA 1 1
8 18001 1 1 112 LEU HB2 H -153.045 -35.989 11.130 1.00 . A A . 109 LEU HB2 1 1
8 18002 1 1 112 LEU HB3 H -153.673 -37.296 10.145 1.00 . A A . 109 LEU HB3 1 1
8 18003 1 1 112 LEU HD11 H -155.562 -37.369 11.846 1.00 . A A . 109 LEU HD11 1 1
8 18004 1 1 112 LEU HD12 H -155.177 -37.737 13.528 1.00 . A A . 109 LEU HD12 1 1
8 18005 1 1 112 LEU HD13 H -154.752 -36.165 12.851 1.00 . A A . 109 LEU HD13 1 1
8 18006 1 1 112 LEU HD21 H -152.627 -39.651 11.676 1.00 . A A . 109 LEU HD21 1 1
8 18007 1 1 112 LEU HD22 H -153.918 -39.761 12.872 1.00 . A A . 109 LEU HD22 1 1
8 18008 1 1 112 LEU HD23 H -154.308 -39.459 11.180 1.00 . A A . 109 LEU HD23 1 1
8 18009 1 1 112 LEU HG H -152.794 -37.605 13.016 1.00 . A A . 109 LEU HG 1 1
8 18010 1 1 112 LEU N N -150.601 -36.922 11.476 1.00 . A A . 109 LEU N 1 1
8 18011 1 1 112 LEU O O -151.201 -35.619 8.970 1.00 . A A . 109 LEU O 1 1
8 18012 1 1 113 ILE C C -152.094 -37.740 5.908 1.00 . A A . 110 ILE C 1 1
8 18013 1 1 113 ILE CA C -150.929 -37.331 6.799 1.00 . A A . 110 ILE CA 1 1
8 18014 1 1 113 ILE CB C -149.619 -37.964 6.290 1.00 . A A . 110 ILE CB 1 1
8 18015 1 1 113 ILE CD1 C -147.128 -38.136 6.815 1.00 . A A . 110 ILE CD1 1 1
8 18016 1 1 113 ILE CG1 C -148.460 -37.536 7.195 1.00 . A A . 110 ILE CG1 1 1
8 18017 1 1 113 ILE CG2 C -149.354 -37.572 4.843 1.00 . A A . 110 ILE CG2 1 1
8 18018 1 1 113 ILE H H -151.278 -38.681 8.380 1.00 . A A . 110 ILE H 1 1
8 18019 1 1 113 ILE HA H -150.824 -36.256 6.771 1.00 . A A . 110 ILE HA 1 1
8 18020 1 1 113 ILE HB H -149.721 -39.038 6.334 1.00 . A A . 110 ILE HB 1 1
8 18021 1 1 113 ILE HD11 H -147.190 -39.213 6.870 1.00 . A A . 110 ILE HD11 1 1
8 18022 1 1 113 ILE HD12 H -146.875 -37.842 5.807 1.00 . A A . 110 ILE HD12 1 1
8 18023 1 1 113 ILE HD13 H -146.366 -37.784 7.494 1.00 . A A . 110 ILE HD13 1 1
8 18024 1 1 113 ILE HG12 H -148.360 -36.462 7.156 1.00 . A A . 110 ILE HG12 1 1
8 18025 1 1 113 ILE HG13 H -148.680 -37.834 8.210 1.00 . A A . 110 ILE HG13 1 1
8 18026 1 1 113 ILE HG21 H -148.415 -37.994 4.521 1.00 . A A . 110 ILE HG21 1 1
8 18027 1 1 113 ILE HG22 H -150.151 -37.948 4.218 1.00 . A A . 110 ILE HG22 1 1
8 18028 1 1 113 ILE HG23 H -149.312 -36.495 4.764 1.00 . A A . 110 ILE HG23 1 1
8 18029 1 1 113 ILE N N -151.189 -37.723 8.169 1.00 . A A . 110 ILE N 1 1
8 18030 1 1 113 ILE O O -152.498 -38.904 5.894 1.00 . A A . 110 ILE O 1 1
8 18031 1 1 114 GLY C C -153.514 -37.825 3.121 1.00 . A A . 111 GLY C 1 1
8 18032 1 1 114 GLY CA C -153.813 -37.011 4.363 1.00 . A A . 111 GLY CA 1 1
8 18033 1 1 114 GLY H H -152.237 -35.875 5.209 1.00 . A A . 111 GLY H 1 1
8 18034 1 1 114 GLY HA2 H -154.548 -37.538 4.955 1.00 . A A . 111 GLY HA2 1 1
8 18035 1 1 114 GLY HA3 H -154.227 -36.059 4.064 1.00 . A A . 111 GLY HA3 1 1
8 18036 1 1 114 GLY N N -152.640 -36.769 5.185 1.00 . A A . 111 GLY N 1 1
8 18037 1 1 114 GLY O O -152.358 -38.142 2.840 1.00 . A A . 111 GLY O 1 1
8 18038 1 1 115 LYS C C -153.624 -38.334 0.057 1.00 . A A . 112 LYS C 1 1
8 18039 1 1 115 LYS CA C -154.436 -38.989 1.179 1.00 . A A . 112 LYS CA 1 1
8 18040 1 1 115 LYS CB C -155.819 -39.384 0.640 1.00 . A A . 112 LYS CB 1 1
8 18041 1 1 115 LYS CD C -157.708 -38.642 -0.855 1.00 . A A . 112 LYS CD 1 1
8 18042 1 1 115 LYS CE C -158.786 -39.517 -0.235 1.00 . A A . 112 LYS CE 1 1
8 18043 1 1 115 LYS CG C -156.652 -38.206 0.153 1.00 . A A . 112 LYS CG 1 1
8 18044 1 1 115 LYS H H -155.436 -37.758 2.581 1.00 . A A . 112 LYS H 1 1
8 18045 1 1 115 LYS HA H -153.921 -39.885 1.491 1.00 . A A . 112 LYS HA 1 1
8 18046 1 1 115 LYS HB2 H -155.688 -40.069 -0.185 1.00 . A A . 112 LYS HB2 1 1
8 18047 1 1 115 LYS HB3 H -156.368 -39.884 1.426 1.00 . A A . 112 LYS HB3 1 1
8 18048 1 1 115 LYS HD2 H -158.177 -37.762 -1.268 1.00 . A A . 112 LYS HD2 1 1
8 18049 1 1 115 LYS HD3 H -157.224 -39.195 -1.645 1.00 . A A . 112 LYS HD3 1 1
8 18050 1 1 115 LYS HE2 H -159.394 -39.928 -1.025 1.00 . A A . 112 LYS HE2 1 1
8 18051 1 1 115 LYS HE3 H -158.310 -40.321 0.308 1.00 . A A . 112 LYS HE3 1 1
8 18052 1 1 115 LYS HG2 H -157.145 -37.751 1.000 1.00 . A A . 112 LYS HG2 1 1
8 18053 1 1 115 LYS HG3 H -155.998 -37.485 -0.315 1.00 . A A . 112 LYS HG3 1 1
8 18054 1 1 115 LYS HZ1 H -159.133 -38.495 1.559 1.00 . A A . 112 LYS HZ1 1 1
8 18055 1 1 115 LYS HZ2 H -160.000 -37.882 0.239 1.00 . A A . 112 LYS HZ2 1 1
8 18056 1 1 115 LYS HZ3 H -160.485 -39.331 0.968 1.00 . A A . 112 LYS HZ3 1 1
8 18057 1 1 115 LYS N N -154.558 -38.123 2.350 1.00 . A A . 112 LYS N 1 1
8 18058 1 1 115 LYS NZ N -159.659 -38.755 0.697 1.00 . A A . 112 LYS NZ 1 1
8 18059 1 1 115 LYS O O -153.336 -38.969 -0.952 1.00 . A A . 112 LYS O 1 1
8 18060 1 1 116 LYS C C -151.038 -36.205 -0.338 1.00 . A A . 113 LYS C 1 1
8 18061 1 1 116 LYS CA C -152.484 -36.369 -0.791 1.00 . A A . 113 LYS CA 1 1
8 18062 1 1 116 LYS CB C -153.109 -35.001 -1.109 1.00 . A A . 113 LYS CB 1 1
8 18063 1 1 116 LYS CD C -153.982 -32.819 -0.192 1.00 . A A . 113 LYS CD 1 1
8 18064 1 1 116 LYS CE C -153.612 -31.992 -1.422 1.00 . A A . 113 LYS CE 1 1
8 18065 1 1 116 LYS CG C -153.036 -33.995 0.034 1.00 . A A . 113 LYS CG 1 1
8 18066 1 1 116 LYS H H -153.506 -36.604 1.050 1.00 . A A . 113 LYS H 1 1
8 18067 1 1 116 LYS HA H -152.496 -36.974 -1.685 1.00 . A A . 113 LYS HA 1 1
8 18068 1 1 116 LYS HB2 H -152.598 -34.577 -1.960 1.00 . A A . 113 LYS HB2 1 1
8 18069 1 1 116 LYS HB3 H -154.147 -35.146 -1.363 1.00 . A A . 113 LYS HB3 1 1
8 18070 1 1 116 LYS HD2 H -154.982 -33.201 -0.322 1.00 . A A . 113 LYS HD2 1 1
8 18071 1 1 116 LYS HD3 H -153.953 -32.180 0.679 1.00 . A A . 113 LYS HD3 1 1
8 18072 1 1 116 LYS HE2 H -153.210 -32.654 -2.173 1.00 . A A . 113 LYS HE2 1 1
8 18073 1 1 116 LYS HE3 H -154.508 -31.524 -1.803 1.00 . A A . 113 LYS HE3 1 1
8 18074 1 1 116 LYS HG2 H -153.309 -34.489 0.953 1.00 . A A . 113 LYS HG2 1 1
8 18075 1 1 116 LYS HG3 H -152.026 -33.623 0.109 1.00 . A A . 113 LYS HG3 1 1
8 18076 1 1 116 LYS HZ1 H -152.735 -30.569 -0.150 1.00 . A A . 113 LYS HZ1 1 1
8 18077 1 1 116 LYS HZ2 H -151.641 -31.308 -1.217 1.00 . A A . 113 LYS HZ2 1 1
8 18078 1 1 116 LYS HZ3 H -152.722 -30.134 -1.792 1.00 . A A . 113 LYS HZ3 1 1
8 18079 1 1 116 LYS N N -153.260 -37.070 0.226 1.00 . A A . 113 LYS N 1 1
8 18080 1 1 116 LYS NZ N -152.606 -30.934 -1.126 1.00 . A A . 113 LYS NZ 1 1
8 18081 1 1 116 LYS O O -150.243 -35.545 -1.004 1.00 . A A . 113 LYS O 1 1
8 18082 1 1 117 GLY C C -149.083 -35.277 1.765 1.00 . A A . 114 GLY C 1 1
8 18083 1 1 117 GLY CA C -149.369 -36.701 1.344 1.00 . A A . 114 GLY CA 1 1
8 18084 1 1 117 GLY H H -151.367 -37.389 1.248 1.00 . A A . 114 GLY H 1 1
8 18085 1 1 117 GLY HA2 H -149.278 -37.349 2.203 1.00 . A A . 114 GLY HA2 1 1
8 18086 1 1 117 GLY HA3 H -148.646 -36.998 0.598 1.00 . A A . 114 GLY HA3 1 1
8 18087 1 1 117 GLY N N -150.702 -36.831 0.790 1.00 . A A . 114 GLY N 1 1
8 18088 1 1 117 GLY O O -148.296 -34.585 1.131 1.00 . A A . 114 GLY O 1 1
8 18089 1 1 118 GLU C C -149.892 -33.331 4.756 1.00 . A A . 115 GLU C 1 1
8 18090 1 1 118 GLU CA C -149.637 -33.451 3.255 1.00 . A A . 115 GLU CA 1 1
8 18091 1 1 118 GLU CB C -150.637 -32.614 2.457 1.00 . A A . 115 GLU CB 1 1
8 18092 1 1 118 GLU CD C -151.125 -30.388 1.422 1.00 . A A . 115 GLU CD 1 1
8 18093 1 1 118 GLU CG C -150.410 -31.116 2.535 1.00 . A A . 115 GLU CG 1 1
8 18094 1 1 118 GLU H H -150.280 -35.457 3.353 1.00 . A A . 115 GLU H 1 1
8 18095 1 1 118 GLU HA H -148.637 -33.105 3.041 1.00 . A A . 115 GLU HA 1 1
8 18096 1 1 118 GLU HB2 H -150.582 -32.907 1.420 1.00 . A A . 115 GLU HB2 1 1
8 18097 1 1 118 GLU HB3 H -151.632 -32.824 2.826 1.00 . A A . 115 GLU HB3 1 1
8 18098 1 1 118 GLU HG2 H -150.779 -30.754 3.484 1.00 . A A . 115 GLU HG2 1 1
8 18099 1 1 118 GLU HG3 H -149.352 -30.917 2.456 1.00 . A A . 115 GLU HG3 1 1
8 18100 1 1 118 GLU N N -149.734 -34.836 2.833 1.00 . A A . 115 GLU N 1 1
8 18101 1 1 118 GLU O O -150.395 -34.266 5.383 1.00 . A A . 115 GLU O 1 1
8 18102 1 1 118 GLU OE1 O -152.372 -30.321 1.454 1.00 . A A . 115 GLU OE1 1 1
8 18103 1 1 118 GLU OE2 O -150.448 -29.917 0.488 1.00 . A A . 115 GLU OE2 1 1
8 18104 1 1 119 ILE C C -151.120 -31.740 7.151 1.00 . A A . 116 ILE C 1 1
8 18105 1 1 119 ILE CA C -149.659 -31.931 6.749 1.00 . A A . 116 ILE CA 1 1
8 18106 1 1 119 ILE CB C -148.848 -30.680 7.166 1.00 . A A . 116 ILE CB 1 1
8 18107 1 1 119 ILE CD1 C -146.523 -29.641 7.108 1.00 . A A . 116 ILE CD1 1 1
8 18108 1 1 119 ILE CG1 C -147.365 -30.875 6.860 1.00 . A A . 116 ILE CG1 1 1
8 18109 1 1 119 ILE CG2 C -149.050 -30.373 8.645 1.00 . A A . 116 ILE CG2 1 1
8 18110 1 1 119 ILE H H -149.198 -31.462 4.744 1.00 . A A . 116 ILE H 1 1
8 18111 1 1 119 ILE HA H -149.258 -32.787 7.273 1.00 . A A . 116 ILE HA 1 1
8 18112 1 1 119 ILE HB H -149.209 -29.841 6.592 1.00 . A A . 116 ILE HB 1 1
8 18113 1 1 119 ILE HD11 H -146.900 -28.822 6.513 1.00 . A A . 116 ILE HD11 1 1
8 18114 1 1 119 ILE HD12 H -146.569 -29.377 8.153 1.00 . A A . 116 ILE HD12 1 1
8 18115 1 1 119 ILE HD13 H -145.497 -29.843 6.832 1.00 . A A . 116 ILE HD13 1 1
8 18116 1 1 119 ILE HG12 H -146.978 -31.668 7.482 1.00 . A A . 116 ILE HG12 1 1
8 18117 1 1 119 ILE HG13 H -147.253 -31.151 5.822 1.00 . A A . 116 ILE HG13 1 1
8 18118 1 1 119 ILE HG21 H -148.718 -31.214 9.237 1.00 . A A . 116 ILE HG21 1 1
8 18119 1 1 119 ILE HG22 H -148.476 -29.497 8.912 1.00 . A A . 116 ILE HG22 1 1
8 18120 1 1 119 ILE HG23 H -150.096 -30.190 8.836 1.00 . A A . 116 ILE HG23 1 1
8 18121 1 1 119 ILE N N -149.537 -32.179 5.318 1.00 . A A . 116 ILE N 1 1
8 18122 1 1 119 ILE O O -151.711 -30.694 6.890 1.00 . A A . 116 ILE O 1 1
8 18123 1 1 120 LEU C C -153.136 -32.373 9.725 1.00 . A A . 117 LEU C 1 1
8 18124 1 1 120 LEU CA C -153.077 -32.689 8.233 1.00 . A A . 117 LEU CA 1 1
8 18125 1 1 120 LEU CB C -153.801 -34.007 7.952 1.00 . A A . 117 LEU CB 1 1
8 18126 1 1 120 LEU CD1 C -155.821 -33.290 6.656 1.00 . A A . 117 LEU CD1 1 1
8 18127 1 1 120 LEU CD2 C -153.655 -33.609 5.462 1.00 . A A . 117 LEU CD2 1 1
8 18128 1 1 120 LEU CG C -154.532 -34.093 6.608 1.00 . A A . 117 LEU CG 1 1
8 18129 1 1 120 LEU H H -151.213 -33.609 7.855 1.00 . A A . 117 LEU H 1 1
8 18130 1 1 120 LEU HA H -153.571 -31.898 7.690 1.00 . A A . 117 LEU HA 1 1
8 18131 1 1 120 LEU HB2 H -153.075 -34.805 7.991 1.00 . A A . 117 LEU HB2 1 1
8 18132 1 1 120 LEU HB3 H -154.524 -34.165 8.738 1.00 . A A . 117 LEU HB3 1 1
8 18133 1 1 120 LEU HD11 H -156.466 -33.690 7.424 1.00 . A A . 117 LEU HD11 1 1
8 18134 1 1 120 LEU HD12 H -155.593 -32.258 6.881 1.00 . A A . 117 LEU HD12 1 1
8 18135 1 1 120 LEU HD13 H -156.319 -33.349 5.700 1.00 . A A . 117 LEU HD13 1 1
8 18136 1 1 120 LEU HD21 H -154.198 -33.692 4.533 1.00 . A A . 117 LEU HD21 1 1
8 18137 1 1 120 LEU HD22 H -153.381 -32.577 5.628 1.00 . A A . 117 LEU HD22 1 1
8 18138 1 1 120 LEU HD23 H -152.761 -34.214 5.412 1.00 . A A . 117 LEU HD23 1 1
8 18139 1 1 120 LEU HG H -154.785 -35.123 6.421 1.00 . A A . 117 LEU HG 1 1
8 18140 1 1 120 LEU N N -151.704 -32.766 7.755 1.00 . A A . 117 LEU N 1 1
8 18141 1 1 120 LEU O O -153.937 -31.545 10.161 1.00 . A A . 117 LEU O 1 1
8 18142 1 1 121 LYS C C -151.062 -33.370 12.628 1.00 . A A . 118 LYS C 1 1
8 18143 1 1 121 LYS CA C -152.338 -32.867 11.959 1.00 . A A . 118 LYS CA 1 1
8 18144 1 1 121 LYS CB C -153.548 -33.626 12.525 1.00 . A A . 118 LYS CB 1 1
8 18145 1 1 121 LYS CD C -153.798 -32.279 14.639 1.00 . A A . 118 LYS CD 1 1
8 18146 1 1 121 LYS CE C -155.261 -32.000 14.921 1.00 . A A . 118 LYS CE 1 1
8 18147 1 1 121 LYS CG C -153.596 -33.664 14.045 1.00 . A A . 118 LYS CG 1 1
8 18148 1 1 121 LYS H H -151.635 -33.645 10.115 1.00 . A A . 118 LYS H 1 1
8 18149 1 1 121 LYS HA H -152.454 -31.816 12.173 1.00 . A A . 118 LYS HA 1 1
8 18150 1 1 121 LYS HB2 H -154.451 -33.153 12.171 1.00 . A A . 118 LYS HB2 1 1
8 18151 1 1 121 LYS HB3 H -153.519 -34.643 12.163 1.00 . A A . 118 LYS HB3 1 1
8 18152 1 1 121 LYS HD2 H -153.245 -32.211 15.564 1.00 . A A . 118 LYS HD2 1 1
8 18153 1 1 121 LYS HD3 H -153.429 -31.542 13.942 1.00 . A A . 118 LYS HD3 1 1
8 18154 1 1 121 LYS HE2 H -155.613 -32.738 15.627 1.00 . A A . 118 LYS HE2 1 1
8 18155 1 1 121 LYS HE3 H -155.346 -31.018 15.357 1.00 . A A . 118 LYS HE3 1 1
8 18156 1 1 121 LYS HG2 H -154.415 -34.298 14.353 1.00 . A A . 118 LYS HG2 1 1
8 18157 1 1 121 LYS HG3 H -152.666 -34.071 14.413 1.00 . A A . 118 LYS HG3 1 1
8 18158 1 1 121 LYS HZ1 H -155.716 -31.442 12.954 1.00 . A A . 118 LYS HZ1 1 1
8 18159 1 1 121 LYS HZ2 H -156.132 -33.047 13.327 1.00 . A A . 118 LYS HZ2 1 1
8 18160 1 1 121 LYS HZ3 H -157.076 -31.767 13.907 1.00 . A A . 118 LYS HZ3 1 1
8 18161 1 1 121 LYS N N -152.294 -33.033 10.512 1.00 . A A . 118 LYS N 1 1
8 18162 1 1 121 LYS NZ N -156.103 -32.064 13.691 1.00 . A A . 118 LYS NZ 1 1
8 18163 1 1 121 LYS O O -150.381 -34.248 12.105 1.00 . A A . 118 LYS O 1 1
8 18164 1 1 122 THR C C -150.138 -33.249 16.097 1.00 . A A . 119 THR C 1 1
8 18165 1 1 122 THR CA C -149.696 -33.324 14.633 1.00 . A A . 119 THR CA 1 1
8 18166 1 1 122 THR CB C -148.374 -32.555 14.440 1.00 . A A . 119 THR CB 1 1
8 18167 1 1 122 THR CG2 C -147.252 -33.186 15.252 1.00 . A A . 119 THR CG2 1 1
8 18168 1 1 122 THR H H -151.209 -31.983 14.056 1.00 . A A . 119 THR H 1 1
8 18169 1 1 122 THR HA H -149.535 -34.359 14.365 1.00 . A A . 119 THR HA 1 1
8 18170 1 1 122 THR HB H -148.515 -31.536 14.774 1.00 . A A . 119 THR HB 1 1
8 18171 1 1 122 THR HG1 H -148.552 -33.203 12.583 1.00 . A A . 119 THR HG1 1 1
8 18172 1 1 122 THR HG21 H -147.096 -34.202 14.921 1.00 . A A . 119 THR HG21 1 1
8 18173 1 1 122 THR HG22 H -146.344 -32.618 15.112 1.00 . A A . 119 THR HG22 1 1
8 18174 1 1 122 THR HG23 H -147.519 -33.185 16.298 1.00 . A A . 119 THR HG23 1 1
8 18175 1 1 122 THR N N -150.738 -32.795 13.777 1.00 . A A . 119 THR N 1 1
8 18176 1 1 122 THR O O -150.167 -32.176 16.695 1.00 . A A . 119 THR O 1 1
8 18177 1 1 122 THR OG1 O -148.019 -32.551 13.051 1.00 . A A . 119 THR OG1 1 1
8 18178 1 1 123 TYR C C -149.610 -34.626 18.898 1.00 . A A . 120 TYR C 1 1
8 18179 1 1 123 TYR CA C -150.874 -34.502 18.057 1.00 . A A . 120 TYR CA 1 1
8 18180 1 1 123 TYR CB C -151.737 -35.739 18.324 1.00 . A A . 120 TYR CB 1 1
8 18181 1 1 123 TYR CD1 C -154.011 -34.866 17.658 1.00 . A A . 120 TYR CD1 1 1
8 18182 1 1 123 TYR CD2 C -153.226 -36.880 16.659 1.00 . A A . 120 TYR CD2 1 1
8 18183 1 1 123 TYR CE1 C -155.186 -34.963 16.939 1.00 . A A . 120 TYR CE1 1 1
8 18184 1 1 123 TYR CE2 C -154.396 -36.987 15.942 1.00 . A A . 120 TYR CE2 1 1
8 18185 1 1 123 TYR CG C -153.013 -35.822 17.527 1.00 . A A . 120 TYR CG 1 1
8 18186 1 1 123 TYR CZ C -155.373 -36.029 16.084 1.00 . A A . 120 TYR CZ 1 1
8 18187 1 1 123 TYR H H -150.636 -35.180 16.069 1.00 . A A . 120 TYR H 1 1
8 18188 1 1 123 TYR HA H -151.414 -33.617 18.353 1.00 . A A . 120 TYR HA 1 1
8 18189 1 1 123 TYR HB2 H -151.158 -36.621 18.098 1.00 . A A . 120 TYR HB2 1 1
8 18190 1 1 123 TYR HB3 H -152.003 -35.758 19.368 1.00 . A A . 120 TYR HB3 1 1
8 18191 1 1 123 TYR HD1 H -153.857 -34.032 18.327 1.00 . A A . 120 TYR HD1 1 1
8 18192 1 1 123 TYR HD2 H -152.458 -37.630 16.547 1.00 . A A . 120 TYR HD2 1 1
8 18193 1 1 123 TYR HE1 H -155.953 -34.211 17.051 1.00 . A A . 120 TYR HE1 1 1
8 18194 1 1 123 TYR HE2 H -154.543 -37.819 15.270 1.00 . A A . 120 TYR HE2 1 1
8 18195 1 1 123 TYR HH H -156.513 -35.524 14.606 1.00 . A A . 120 TYR HH 1 1
8 18196 1 1 123 TYR N N -150.541 -34.390 16.641 1.00 . A A . 120 TYR N 1 1
8 18197 1 1 123 TYR O O -148.682 -35.352 18.534 1.00 . A A . 120 TYR O 1 1
8 18198 1 1 123 TYR OH O -156.539 -36.135 15.366 1.00 . A A . 120 TYR OH 1 1
8 18199 1 1 124 VAL C C -148.976 -34.924 22.166 1.00 . A A . 121 VAL C 1 1
8 18200 1 1 124 VAL CA C -148.504 -34.082 20.981 1.00 . A A . 121 VAL CA 1 1
8 18201 1 1 124 VAL CB C -147.969 -32.706 21.457 1.00 . A A . 121 VAL CB 1 1
8 18202 1 1 124 VAL CG1 C -149.092 -31.821 21.983 1.00 . A A . 121 VAL CG1 1 1
8 18203 1 1 124 VAL CG2 C -146.883 -32.885 22.510 1.00 . A A . 121 VAL CG2 1 1
8 18204 1 1 124 VAL H H -150.318 -33.317 20.223 1.00 . A A . 121 VAL H 1 1
8 18205 1 1 124 VAL HA H -147.698 -34.606 20.485 1.00 . A A . 121 VAL HA 1 1
8 18206 1 1 124 VAL HB H -147.526 -32.208 20.607 1.00 . A A . 121 VAL HB 1 1
8 18207 1 1 124 VAL HG11 H -149.555 -32.295 22.835 1.00 . A A . 121 VAL HG11 1 1
8 18208 1 1 124 VAL HG12 H -148.687 -30.864 22.279 1.00 . A A . 121 VAL HG12 1 1
8 18209 1 1 124 VAL HG13 H -149.829 -31.676 21.207 1.00 . A A . 121 VAL HG13 1 1
8 18210 1 1 124 VAL HG21 H -147.295 -33.393 23.370 1.00 . A A . 121 VAL HG21 1 1
8 18211 1 1 124 VAL HG22 H -146.075 -33.471 22.098 1.00 . A A . 121 VAL HG22 1 1
8 18212 1 1 124 VAL HG23 H -146.509 -31.916 22.810 1.00 . A A . 121 VAL HG23 1 1
8 18213 1 1 124 VAL N N -149.587 -33.936 20.024 1.00 . A A . 121 VAL N 1 1
8 18214 1 1 124 VAL O O -149.890 -34.539 22.896 1.00 . A A . 121 VAL O 1 1
8 18215 1 1 125 GLY C C -149.809 -38.001 22.922 1.00 . A A . 122 GLY C 1 1
8 18216 1 1 125 GLY CA C -148.784 -36.989 23.393 1.00 . A A . 122 GLY CA 1 1
8 18217 1 1 125 GLY H H -147.665 -36.365 21.712 1.00 . A A . 122 GLY H 1 1
8 18218 1 1 125 GLY HA2 H -147.914 -37.514 23.761 1.00 . A A . 122 GLY HA2 1 1
8 18219 1 1 125 GLY HA3 H -149.210 -36.406 24.196 1.00 . A A . 122 GLY HA3 1 1
8 18220 1 1 125 GLY N N -148.379 -36.095 22.328 1.00 . A A . 122 GLY N 1 1
8 18221 1 1 125 GLY O O -149.912 -38.275 21.724 1.00 . A A . 122 GLY O 1 1
8 18222 1 1 126 GLU C C -152.872 -38.824 23.046 1.00 . A A . 123 GLU C 1 1
8 18223 1 1 126 GLU CA C -151.606 -39.525 23.539 1.00 . A A . 123 GLU CA 1 1
8 18224 1 1 126 GLU CB C -151.914 -40.393 24.766 1.00 . A A . 123 GLU CB 1 1
8 18225 1 1 126 GLU CD C -153.228 -42.366 25.657 1.00 . A A . 123 GLU CD 1 1
8 18226 1 1 126 GLU CG C -153.131 -41.289 24.595 1.00 . A A . 123 GLU CG 1 1
8 18227 1 1 126 GLU H H -150.437 -38.291 24.793 1.00 . A A . 123 GLU H 1 1
8 18228 1 1 126 GLU HA H -151.229 -40.158 22.748 1.00 . A A . 123 GLU HA 1 1
8 18229 1 1 126 GLU HB2 H -151.060 -41.021 24.971 1.00 . A A . 123 GLU HB2 1 1
8 18230 1 1 126 GLU HB3 H -152.086 -39.747 25.615 1.00 . A A . 123 GLU HB3 1 1
8 18231 1 1 126 GLU HG2 H -154.020 -40.678 24.645 1.00 . A A . 123 GLU HG2 1 1
8 18232 1 1 126 GLU HG3 H -153.078 -41.764 23.626 1.00 . A A . 123 GLU HG3 1 1
8 18233 1 1 126 GLU N N -150.570 -38.551 23.860 1.00 . A A . 123 GLU N 1 1
8 18234 1 1 126 GLU O O -153.456 -38.005 23.758 1.00 . A A . 123 GLU O 1 1
8 18235 1 1 126 GLU OE1 O -152.881 -42.094 26.824 1.00 . A A . 123 GLU OE1 1 1
8 18236 1 1 126 GLU OE2 O -153.634 -43.499 25.311 1.00 . A A . 123 GLU OE2 1 1
8 18237 1 1 127 PRO C C -155.758 -39.330 21.547 1.00 . A A . 124 PRO C 1 1
8 18238 1 1 127 PRO CA C -154.496 -38.536 21.219 1.00 . A A . 124 PRO CA 1 1
8 18239 1 1 127 PRO CB C -154.197 -38.602 19.725 1.00 . A A . 124 PRO CB 1 1
8 18240 1 1 127 PRO CD C -152.621 -40.037 20.865 1.00 . A A . 124 PRO CD 1 1
8 18241 1 1 127 PRO CG C -153.348 -39.820 19.557 1.00 . A A . 124 PRO CG 1 1
8 18242 1 1 127 PRO HA H -154.628 -37.507 21.519 1.00 . A A . 124 PRO HA 1 1
8 18243 1 1 127 PRO HB2 H -155.122 -38.684 19.173 1.00 . A A . 124 PRO HB2 1 1
8 18244 1 1 127 PRO HB3 H -153.668 -37.710 19.422 1.00 . A A . 124 PRO HB3 1 1
8 18245 1 1 127 PRO HD2 H -152.726 -41.062 21.188 1.00 . A A . 124 PRO HD2 1 1
8 18246 1 1 127 PRO HD3 H -151.577 -39.780 20.760 1.00 . A A . 124 PRO HD3 1 1
8 18247 1 1 127 PRO HG2 H -153.974 -40.672 19.334 1.00 . A A . 124 PRO HG2 1 1
8 18248 1 1 127 PRO HG3 H -152.638 -39.662 18.758 1.00 . A A . 124 PRO HG3 1 1
8 18249 1 1 127 PRO N N -153.295 -39.120 21.805 1.00 . A A . 124 PRO N 1 1
8 18250 1 1 127 PRO O O -155.705 -40.547 21.755 1.00 . A A . 124 PRO O 1 1
8 18251 1 1 128 ASP C C -158.631 -39.975 20.540 1.00 . A A . 125 ASP C 1 1
8 18252 1 1 128 ASP CA C -158.165 -39.302 21.827 1.00 . A A . 125 ASP CA 1 1
8 18253 1 1 128 ASP CB C -159.220 -38.309 22.338 1.00 . A A . 125 ASP CB 1 1
8 18254 1 1 128 ASP CG C -159.912 -37.546 21.226 1.00 . A A . 125 ASP CG 1 1
8 18255 1 1 128 ASP H H -156.875 -37.671 21.461 1.00 . A A . 125 ASP H 1 1
8 18256 1 1 128 ASP HA H -158.006 -40.064 22.577 1.00 . A A . 125 ASP HA 1 1
8 18257 1 1 128 ASP HB2 H -159.969 -38.848 22.895 1.00 . A A . 125 ASP HB2 1 1
8 18258 1 1 128 ASP HB3 H -158.739 -37.595 22.992 1.00 . A A . 125 ASP HB3 1 1
8 18259 1 1 128 ASP N N -156.892 -38.642 21.592 1.00 . A A . 125 ASP N 1 1
8 18260 1 1 128 ASP O O -158.649 -39.364 19.471 1.00 . A A . 125 ASP O 1 1
8 18261 1 1 128 ASP OD1 O -159.332 -36.564 20.713 1.00 . A A . 125 ASP OD1 1 1
8 18262 1 1 128 ASP OD2 O -161.041 -37.940 20.857 1.00 . A A . 125 ASP OD2 1 1
8 18263 1 1 129 PHE C C -160.713 -41.641 18.920 1.00 . A A . 126 PHE C 1 1
8 18264 1 1 129 PHE CA C -159.339 -42.025 19.459 1.00 . A A . 126 PHE CA 1 1
8 18265 1 1 129 PHE CB C -159.260 -43.521 19.750 1.00 . A A . 126 PHE CB 1 1
8 18266 1 1 129 PHE CD1 C -156.791 -43.614 20.188 1.00 . A A . 126 PHE CD1 1 1
8 18267 1 1 129 PHE CD2 C -157.706 -45.061 18.530 1.00 . A A . 126 PHE CD2 1 1
8 18268 1 1 129 PHE CE1 C -155.529 -44.115 19.932 1.00 . A A . 126 PHE CE1 1 1
8 18269 1 1 129 PHE CE2 C -156.448 -45.568 18.273 1.00 . A A . 126 PHE CE2 1 1
8 18270 1 1 129 PHE CG C -157.892 -44.080 19.490 1.00 . A A . 126 PHE CG 1 1
8 18271 1 1 129 PHE CZ C -155.359 -45.094 18.974 1.00 . A A . 126 PHE CZ 1 1
8 18272 1 1 129 PHE H H -158.934 -41.687 21.509 1.00 . A A . 126 PHE H 1 1
8 18273 1 1 129 PHE HA H -158.614 -41.799 18.693 1.00 . A A . 126 PHE HA 1 1
8 18274 1 1 129 PHE HB2 H -159.505 -43.697 20.787 1.00 . A A . 126 PHE HB2 1 1
8 18275 1 1 129 PHE HB3 H -159.964 -44.045 19.120 1.00 . A A . 126 PHE HB3 1 1
8 18276 1 1 129 PHE HD1 H -156.924 -42.849 20.939 1.00 . A A . 126 PHE HD1 1 1
8 18277 1 1 129 PHE HD2 H -158.559 -45.432 17.980 1.00 . A A . 126 PHE HD2 1 1
8 18278 1 1 129 PHE HE1 H -154.678 -43.742 20.482 1.00 . A A . 126 PHE HE1 1 1
8 18279 1 1 129 PHE HE2 H -156.317 -46.333 17.524 1.00 . A A . 126 PHE HE2 1 1
8 18280 1 1 129 PHE HZ H -154.373 -45.488 18.772 1.00 . A A . 126 PHE HZ 1 1
8 18281 1 1 129 PHE N N -158.956 -41.252 20.633 1.00 . A A . 126 PHE N 1 1
8 18282 1 1 129 PHE O O -161.020 -41.916 17.764 1.00 . A A . 126 PHE O 1 1
8 18283 1 1 130 GLY C C -162.791 -39.533 18.217 1.00 . A A . 127 GLY C 1 1
8 18284 1 1 130 GLY CA C -162.854 -40.602 19.287 1.00 . A A . 127 GLY CA 1 1
8 18285 1 1 130 GLY H H -161.224 -40.746 20.636 1.00 . A A . 127 GLY H 1 1
8 18286 1 1 130 GLY HA2 H -163.359 -41.471 18.890 1.00 . A A . 127 GLY HA2 1 1
8 18287 1 1 130 GLY HA3 H -163.415 -40.223 20.129 1.00 . A A . 127 GLY HA3 1 1
8 18288 1 1 130 GLY N N -161.529 -40.988 19.737 1.00 . A A . 127 GLY N 1 1
8 18289 1 1 130 GLY O O -163.314 -39.703 17.108 1.00 . A A . 127 GLY O 1 1
8 18290 1 1 131 LYS C C -160.873 -37.775 16.549 1.00 . A A . 128 LYS C 1 1
8 18291 1 1 131 LYS CA C -161.910 -37.367 17.582 1.00 . A A . 128 LYS CA 1 1
8 18292 1 1 131 LYS CB C -161.471 -36.092 18.300 1.00 . A A . 128 LYS CB 1 1
8 18293 1 1 131 LYS CD C -160.367 -33.896 17.804 1.00 . A A . 128 LYS CD 1 1
8 18294 1 1 131 LYS CE C -159.004 -34.551 17.663 1.00 . A A . 128 LYS CE 1 1
8 18295 1 1 131 LYS CG C -161.473 -34.859 17.411 1.00 . A A . 128 LYS CG 1 1
8 18296 1 1 131 LYS H H -161.722 -38.358 19.443 1.00 . A A . 128 LYS H 1 1
8 18297 1 1 131 LYS HA H -162.844 -37.186 17.075 1.00 . A A . 128 LYS HA 1 1
8 18298 1 1 131 LYS HB2 H -162.140 -35.911 19.130 1.00 . A A . 128 LYS HB2 1 1
8 18299 1 1 131 LYS HB3 H -160.470 -36.232 18.682 1.00 . A A . 128 LYS HB3 1 1
8 18300 1 1 131 LYS HD2 H -160.412 -33.028 17.163 1.00 . A A . 128 LYS HD2 1 1
8 18301 1 1 131 LYS HD3 H -160.511 -33.597 18.833 1.00 . A A . 128 LYS HD3 1 1
8 18302 1 1 131 LYS HE2 H -158.240 -33.806 17.825 1.00 . A A . 128 LYS HE2 1 1
8 18303 1 1 131 LYS HE3 H -158.913 -35.330 18.405 1.00 . A A . 128 LYS HE3 1 1
8 18304 1 1 131 LYS HG2 H -161.323 -35.166 16.387 1.00 . A A . 128 LYS HG2 1 1
8 18305 1 1 131 LYS HG3 H -162.426 -34.360 17.505 1.00 . A A . 128 LYS HG3 1 1
8 18306 1 1 131 LYS HZ1 H -158.839 -34.397 15.577 1.00 . A A . 128 LYS HZ1 1 1
8 18307 1 1 131 LYS HZ2 H -157.907 -35.645 16.254 1.00 . A A . 128 LYS HZ2 1 1
8 18308 1 1 131 LYS HZ3 H -159.583 -35.825 16.109 1.00 . A A . 128 LYS HZ3 1 1
8 18309 1 1 131 LYS N N -162.108 -38.443 18.530 1.00 . A A . 128 LYS N 1 1
8 18310 1 1 131 LYS NZ N -158.821 -35.145 16.310 1.00 . A A . 128 LYS NZ 1 1
8 18311 1 1 131 LYS O O -160.806 -37.202 15.467 1.00 . A A . 128 LYS O 1 1
8 18312 1 1 132 LEU C C -159.815 -39.996 14.806 1.00 . A A . 129 LEU C 1 1
8 18313 1 1 132 LEU CA C -159.091 -39.303 15.954 1.00 . A A . 129 LEU CA 1 1
8 18314 1 1 132 LEU CB C -158.156 -40.293 16.652 1.00 . A A . 129 LEU CB 1 1
8 18315 1 1 132 LEU CD1 C -156.136 -39.868 15.224 1.00 . A A . 129 LEU CD1 1 1
8 18316 1 1 132 LEU CD2 C -156.319 -41.990 16.535 1.00 . A A . 129 LEU CD2 1 1
8 18317 1 1 132 LEU CG C -157.084 -40.927 15.764 1.00 . A A . 129 LEU CG 1 1
8 18318 1 1 132 LEU H H -160.092 -39.116 17.809 1.00 . A A . 129 LEU H 1 1
8 18319 1 1 132 LEU HA H -158.509 -38.484 15.559 1.00 . A A . 129 LEU HA 1 1
8 18320 1 1 132 LEU HB2 H -157.663 -39.777 17.463 1.00 . A A . 129 LEU HB2 1 1
8 18321 1 1 132 LEU HB3 H -158.758 -41.087 17.069 1.00 . A A . 129 LEU HB3 1 1
8 18322 1 1 132 LEU HD11 H -156.691 -39.154 14.633 1.00 . A A . 129 LEU HD11 1 1
8 18323 1 1 132 LEU HD12 H -155.656 -39.359 16.047 1.00 . A A . 129 LEU HD12 1 1
8 18324 1 1 132 LEU HD13 H -155.384 -40.339 14.606 1.00 . A A . 129 LEU HD13 1 1
8 18325 1 1 132 LEU HD21 H -155.891 -41.552 17.425 1.00 . A A . 129 LEU HD21 1 1
8 18326 1 1 132 LEU HD22 H -156.992 -42.788 16.812 1.00 . A A . 129 LEU HD22 1 1
8 18327 1 1 132 LEU HD23 H -155.528 -42.385 15.914 1.00 . A A . 129 LEU HD23 1 1
8 18328 1 1 132 LEU HG H -157.562 -41.404 14.922 1.00 . A A . 129 LEU HG 1 1
8 18329 1 1 132 LEU N N -160.055 -38.758 16.894 1.00 . A A . 129 LEU N 1 1
8 18330 1 1 132 LEU O O -159.520 -39.745 13.643 1.00 . A A . 129 LEU O 1 1
8 18331 1 1 133 TYR C C -162.278 -40.638 13.192 1.00 . A A . 130 TYR C 1 1
8 18332 1 1 133 TYR CA C -161.532 -41.581 14.129 1.00 . A A . 130 TYR CA 1 1
8 18333 1 1 133 TYR CB C -162.514 -42.567 14.774 1.00 . A A . 130 TYR CB 1 1
8 18334 1 1 133 TYR CD1 C -160.618 -44.225 14.983 1.00 . A A . 130 TYR CD1 1 1
8 18335 1 1 133 TYR CD2 C -162.444 -44.411 16.504 1.00 . A A . 130 TYR CD2 1 1
8 18336 1 1 133 TYR CE1 C -160.003 -45.309 15.581 1.00 . A A . 130 TYR CE1 1 1
8 18337 1 1 133 TYR CE2 C -161.835 -45.496 17.107 1.00 . A A . 130 TYR CE2 1 1
8 18338 1 1 133 TYR CG C -161.845 -43.757 15.433 1.00 . A A . 130 TYR CG 1 1
8 18339 1 1 133 TYR CZ C -160.616 -45.940 16.642 1.00 . A A . 130 TYR CZ 1 1
8 18340 1 1 133 TYR H H -161.003 -40.974 16.091 1.00 . A A . 130 TYR H 1 1
8 18341 1 1 133 TYR HA H -160.816 -42.140 13.546 1.00 . A A . 130 TYR HA 1 1
8 18342 1 1 133 TYR HB2 H -163.087 -42.050 15.528 1.00 . A A . 130 TYR HB2 1 1
8 18343 1 1 133 TYR HB3 H -163.185 -42.942 14.015 1.00 . A A . 130 TYR HB3 1 1
8 18344 1 1 133 TYR HD1 H -160.139 -43.728 14.152 1.00 . A A . 130 TYR HD1 1 1
8 18345 1 1 133 TYR HD2 H -163.399 -44.061 16.866 1.00 . A A . 130 TYR HD2 1 1
8 18346 1 1 133 TYR HE1 H -159.050 -45.656 15.215 1.00 . A A . 130 TYR HE1 1 1
8 18347 1 1 133 TYR HE2 H -162.315 -45.991 17.938 1.00 . A A . 130 TYR HE2 1 1
8 18348 1 1 133 TYR HH H -159.068 -46.840 17.346 1.00 . A A . 130 TYR HH 1 1
8 18349 1 1 133 TYR N N -160.787 -40.841 15.141 1.00 . A A . 130 TYR N 1 1
8 18350 1 1 133 TYR O O -162.117 -40.719 11.975 1.00 . A A . 130 TYR O 1 1
8 18351 1 1 133 TYR OH O -160.006 -47.021 17.238 1.00 . A A . 130 TYR OH 1 1
8 18352 1 1 134 GLN C C -162.992 -37.851 12.141 1.00 . A A . 131 GLN C 1 1
8 18353 1 1 134 GLN CA C -163.867 -38.814 12.947 1.00 . A A . 131 GLN CA 1 1
8 18354 1 1 134 GLN CB C -164.865 -38.037 13.810 1.00 . A A . 131 GLN CB 1 1
8 18355 1 1 134 GLN CD C -165.266 -36.695 15.907 1.00 . A A . 131 GLN CD 1 1
8 18356 1 1 134 GLN CG C -164.247 -37.410 15.039 1.00 . A A . 131 GLN CG 1 1
8 18357 1 1 134 GLN H H -163.115 -39.676 14.741 1.00 . A A . 131 GLN H 1 1
8 18358 1 1 134 GLN HA H -164.424 -39.419 12.254 1.00 . A A . 131 GLN HA 1 1
8 18359 1 1 134 GLN HB2 H -165.303 -37.252 13.213 1.00 . A A . 131 GLN HB2 1 1
8 18360 1 1 134 GLN HB3 H -165.646 -38.712 14.131 1.00 . A A . 131 GLN HB3 1 1
8 18361 1 1 134 GLN HE21 H -164.242 -37.162 17.542 1.00 . A A . 131 GLN HE21 1 1
8 18362 1 1 134 GLN HE22 H -165.686 -36.249 17.793 1.00 . A A . 131 GLN HE22 1 1
8 18363 1 1 134 GLN HG2 H -163.782 -38.190 15.618 1.00 . A A . 131 GLN HG2 1 1
8 18364 1 1 134 GLN HG3 H -163.497 -36.696 14.726 1.00 . A A . 131 GLN HG3 1 1
8 18365 1 1 134 GLN N N -163.066 -39.728 13.761 1.00 . A A . 131 GLN N 1 1
8 18366 1 1 134 GLN NE2 N -165.041 -36.701 17.211 1.00 . A A . 131 GLN NE2 1 1
8 18367 1 1 134 GLN O O -163.386 -37.383 11.076 1.00 . A A . 131 GLN O 1 1
8 18368 1 1 134 GLN OE1 O -166.251 -36.153 15.413 1.00 . A A . 131 GLN OE1 1 1
8 18369 1 1 135 GLU C C -160.161 -37.418 10.825 1.00 . A A . 132 GLU C 1 1
8 18370 1 1 135 GLU CA C -160.888 -36.665 11.941 1.00 . A A . 132 GLU CA 1 1
8 18371 1 1 135 GLU CB C -159.895 -36.033 12.924 1.00 . A A . 132 GLU CB 1 1
8 18372 1 1 135 GLU CD C -158.038 -34.357 13.303 1.00 . A A . 132 GLU CD 1 1
8 18373 1 1 135 GLU CG C -158.931 -35.043 12.286 1.00 . A A . 132 GLU CG 1 1
8 18374 1 1 135 GLU H H -161.529 -37.946 13.501 1.00 . A A . 132 GLU H 1 1
8 18375 1 1 135 GLU HA H -161.481 -35.880 11.494 1.00 . A A . 132 GLU HA 1 1
8 18376 1 1 135 GLU HB2 H -160.454 -35.509 13.685 1.00 . A A . 132 GLU HB2 1 1
8 18377 1 1 135 GLU HB3 H -159.321 -36.817 13.394 1.00 . A A . 132 GLU HB3 1 1
8 18378 1 1 135 GLU HG2 H -158.306 -35.571 11.580 1.00 . A A . 132 GLU HG2 1 1
8 18379 1 1 135 GLU HG3 H -159.503 -34.290 11.765 1.00 . A A . 132 GLU HG3 1 1
8 18380 1 1 135 GLU N N -161.800 -37.556 12.645 1.00 . A A . 132 GLU N 1 1
8 18381 1 1 135 GLU O O -159.936 -36.875 9.741 1.00 . A A . 132 GLU O 1 1
8 18382 1 1 135 GLU OE1 O -158.555 -33.604 14.155 1.00 . A A . 132 GLU OE1 1 1
8 18383 1 1 135 GLU OE2 O -156.809 -34.569 13.272 1.00 . A A . 132 GLU OE2 1 1
8 18384 1 1 136 ILE C C -160.132 -39.787 8.919 1.00 . A A . 133 ILE C 1 1
8 18385 1 1 136 ILE CA C -159.181 -39.519 10.081 1.00 . A A . 133 ILE CA 1 1
8 18386 1 1 136 ILE CB C -158.693 -40.865 10.673 1.00 . A A . 133 ILE CB 1 1
8 18387 1 1 136 ILE CD1 C -156.963 -41.909 12.223 1.00 . A A . 133 ILE CD1 1 1
8 18388 1 1 136 ILE CG1 C -157.493 -40.638 11.594 1.00 . A A . 133 ILE CG1 1 1
8 18389 1 1 136 ILE CG2 C -158.332 -41.852 9.568 1.00 . A A . 133 ILE CG2 1 1
8 18390 1 1 136 ILE H H -159.994 -39.047 11.980 1.00 . A A . 133 ILE H 1 1
8 18391 1 1 136 ILE HA H -158.320 -38.985 9.704 1.00 . A A . 133 ILE HA 1 1
8 18392 1 1 136 ILE HB H -159.501 -41.291 11.248 1.00 . A A . 133 ILE HB 1 1
8 18393 1 1 136 ILE HD11 H -156.111 -41.675 12.844 1.00 . A A . 133 ILE HD11 1 1
8 18394 1 1 136 ILE HD12 H -157.735 -42.361 12.828 1.00 . A A . 133 ILE HD12 1 1
8 18395 1 1 136 ILE HD13 H -156.662 -42.597 11.446 1.00 . A A . 133 ILE HD13 1 1
8 18396 1 1 136 ILE HG12 H -156.691 -40.190 11.026 1.00 . A A . 133 ILE HG12 1 1
8 18397 1 1 136 ILE HG13 H -157.783 -39.969 12.390 1.00 . A A . 133 ILE HG13 1 1
8 18398 1 1 136 ILE HG21 H -159.198 -42.033 8.949 1.00 . A A . 133 ILE HG21 1 1
8 18399 1 1 136 ILE HG22 H -157.535 -41.442 8.965 1.00 . A A . 133 ILE HG22 1 1
8 18400 1 1 136 ILE HG23 H -158.006 -42.782 10.011 1.00 . A A . 133 ILE HG23 1 1
8 18401 1 1 136 ILE N N -159.819 -38.677 11.086 1.00 . A A . 133 ILE N 1 1
8 18402 1 1 136 ILE O O -159.761 -39.609 7.758 1.00 . A A . 133 ILE O 1 1
8 18403 1 1 137 ASP C C -162.675 -39.266 7.371 1.00 . A A . 134 ASP C 1 1
8 18404 1 1 137 ASP CA C -162.338 -40.510 8.189 1.00 . A A . 134 ASP CA 1 1
8 18405 1 1 137 ASP CB C -163.613 -41.138 8.779 1.00 . A A . 134 ASP CB 1 1
8 18406 1 1 137 ASP CG C -164.770 -40.163 8.889 1.00 . A A . 134 ASP CG 1 1
8 18407 1 1 137 ASP H H -161.626 -40.264 10.176 1.00 . A A . 134 ASP H 1 1
8 18408 1 1 137 ASP HA H -161.873 -41.232 7.528 1.00 . A A . 134 ASP HA 1 1
8 18409 1 1 137 ASP HB2 H -163.922 -41.958 8.151 1.00 . A A . 134 ASP HB2 1 1
8 18410 1 1 137 ASP HB3 H -163.390 -41.515 9.766 1.00 . A A . 134 ASP HB3 1 1
8 18411 1 1 137 ASP N N -161.365 -40.185 9.230 1.00 . A A . 134 ASP N 1 1
8 18412 1 1 137 ASP O O -163.053 -39.370 6.209 1.00 . A A . 134 ASP O 1 1
8 18413 1 1 137 ASP OD1 O -165.503 -39.980 7.892 1.00 . A A . 134 ASP OD1 1 1
8 18414 1 1 137 ASP OD2 O -164.952 -39.570 9.967 1.00 . A A . 134 ASP OD2 1 1
8 18415 1 1 138 THR C C -161.654 -36.764 6.098 1.00 . A A . 135 THR C 1 1
8 18416 1 1 138 THR CA C -162.673 -36.840 7.237 1.00 . A A . 135 THR CA 1 1
8 18417 1 1 138 THR CB C -162.519 -35.613 8.162 1.00 . A A . 135 THR CB 1 1
8 18418 1 1 138 THR CG2 C -162.574 -34.315 7.369 1.00 . A A . 135 THR CG2 1 1
8 18419 1 1 138 THR H H -162.293 -38.063 8.925 1.00 . A A . 135 THR H 1 1
8 18420 1 1 138 THR HA H -163.669 -36.827 6.816 1.00 . A A . 135 THR HA 1 1
8 18421 1 1 138 THR HB H -161.562 -35.674 8.659 1.00 . A A . 135 THR HB 1 1
8 18422 1 1 138 THR HG1 H -163.441 -36.360 9.751 1.00 . A A . 135 THR HG1 1 1
8 18423 1 1 138 THR HG21 H -162.479 -33.476 8.043 1.00 . A A . 135 THR HG21 1 1
8 18424 1 1 138 THR HG22 H -161.765 -34.296 6.654 1.00 . A A . 135 THR HG22 1 1
8 18425 1 1 138 THR HG23 H -163.517 -34.253 6.847 1.00 . A A . 135 THR HG23 1 1
8 18426 1 1 138 THR N N -162.514 -38.089 7.970 1.00 . A A . 135 THR N 1 1
8 18427 1 1 138 THR O O -161.990 -36.407 4.966 1.00 . A A . 135 THR O 1 1
8 18428 1 1 138 THR OG1 O -163.559 -35.608 9.150 1.00 . A A . 135 THR OG1 1 1
8 18429 1 1 139 ALA C C -159.620 -38.246 4.349 1.00 . A A . 136 ALA C 1 1
8 18430 1 1 139 ALA CA C -159.360 -37.155 5.387 1.00 . A A . 136 ALA CA 1 1
8 18431 1 1 139 ALA CB C -158.000 -37.355 6.042 1.00 . A A . 136 ALA CB 1 1
8 18432 1 1 139 ALA H H -160.206 -37.424 7.311 1.00 . A A . 136 ALA H 1 1
8 18433 1 1 139 ALA HA H -159.360 -36.194 4.892 1.00 . A A . 136 ALA HA 1 1
8 18434 1 1 139 ALA HB1 H -157.973 -38.317 6.529 1.00 . A A . 136 ALA HB1 1 1
8 18435 1 1 139 ALA HB2 H -157.227 -37.310 5.288 1.00 . A A . 136 ALA HB2 1 1
8 18436 1 1 139 ALA HB3 H -157.835 -36.578 6.773 1.00 . A A . 136 ALA HB3 1 1
8 18437 1 1 139 ALA N N -160.415 -37.141 6.393 1.00 . A A . 136 ALA N 1 1
8 18438 1 1 139 ALA O O -159.127 -38.178 3.222 1.00 . A A . 136 ALA O 1 1
8 18439 1 1 140 TRP C C -161.938 -39.880 2.946 1.00 . A A . 137 TRP C 1 1
8 18440 1 1 140 TRP CA C -160.791 -40.328 3.848 1.00 . A A . 137 TRP CA 1 1
8 18441 1 1 140 TRP CB C -161.219 -41.564 4.646 1.00 . A A . 137 TRP CB 1 1
8 18442 1 1 140 TRP CD1 C -159.067 -41.928 5.997 1.00 . A A . 137 TRP CD1 1 1
8 18443 1 1 140 TRP CD2 C -159.849 -43.765 4.991 1.00 . A A . 137 TRP CD2 1 1
8 18444 1 1 140 TRP CE2 C -158.675 -44.104 5.688 1.00 . A A . 137 TRP CE2 1 1
8 18445 1 1 140 TRP CE3 C -160.521 -44.762 4.282 1.00 . A A . 137 TRP CE3 1 1
8 18446 1 1 140 TRP CG C -160.079 -42.368 5.195 1.00 . A A . 137 TRP CG 1 1
8 18447 1 1 140 TRP CH2 C -158.838 -46.352 4.995 1.00 . A A . 137 TRP CH2 1 1
8 18448 1 1 140 TRP CZ2 C -158.160 -45.396 5.697 1.00 . A A . 137 TRP CZ2 1 1
8 18449 1 1 140 TRP CZ3 C -160.009 -46.047 4.292 1.00 . A A . 137 TRP CZ3 1 1
8 18450 1 1 140 TRP H H -160.681 -39.282 5.685 1.00 . A A . 137 TRP H 1 1
8 18451 1 1 140 TRP HA H -159.942 -40.583 3.230 1.00 . A A . 137 TRP HA 1 1
8 18452 1 1 140 TRP HB2 H -161.831 -41.249 5.478 1.00 . A A . 137 TRP HB2 1 1
8 18453 1 1 140 TRP HB3 H -161.802 -42.209 4.004 1.00 . A A . 137 TRP HB3 1 1
8 18454 1 1 140 TRP HD1 H -158.958 -40.908 6.335 1.00 . A A . 137 TRP HD1 1 1
8 18455 1 1 140 TRP HE1 H -157.412 -42.899 6.851 1.00 . A A . 137 TRP HE1 1 1
8 18456 1 1 140 TRP HE3 H -161.427 -44.543 3.739 1.00 . A A . 137 TRP HE3 1 1
8 18457 1 1 140 TRP HH2 H -158.475 -47.370 4.973 1.00 . A A . 137 TRP HH2 1 1
8 18458 1 1 140 TRP HZ2 H -157.258 -45.648 6.234 1.00 . A A . 137 TRP HZ2 1 1
8 18459 1 1 140 TRP HZ3 H -160.515 -46.830 3.749 1.00 . A A . 137 TRP HZ3 1 1
8 18460 1 1 140 TRP N N -160.382 -39.256 4.749 1.00 . A A . 137 TRP N 1 1
8 18461 1 1 140 TRP NE1 N -158.216 -42.964 6.294 1.00 . A A . 137 TRP NE1 1 1
8 18462 1 1 140 TRP O O -161.841 -39.965 1.720 1.00 . A A . 137 TRP O 1 1
8 18463 1 1 141 ARG C C -164.020 -37.874 1.886 1.00 . A A . 138 ARG C 1 1
8 18464 1 1 141 ARG CA C -164.236 -39.046 2.849 1.00 . A A . 138 ARG CA 1 1
8 18465 1 1 141 ARG CB C -165.366 -38.719 3.842 1.00 . A A . 138 ARG CB 1 1
8 18466 1 1 141 ARG CD C -166.358 -37.085 5.492 1.00 . A A . 138 ARG CD 1 1
8 18467 1 1 141 ARG CG C -165.185 -37.399 4.576 1.00 . A A . 138 ARG CG 1 1
8 18468 1 1 141 ARG CZ C -166.294 -36.818 7.940 1.00 . A A . 138 ARG CZ 1 1
8 18469 1 1 141 ARG H H -162.980 -39.270 4.542 1.00 . A A . 138 ARG H 1 1
8 18470 1 1 141 ARG HA H -164.526 -39.911 2.270 1.00 . A A . 138 ARG HA 1 1
8 18471 1 1 141 ARG HB2 H -166.301 -38.679 3.303 1.00 . A A . 138 ARG HB2 1 1
8 18472 1 1 141 ARG HB3 H -165.420 -39.510 4.576 1.00 . A A . 138 ARG HB3 1 1
8 18473 1 1 141 ARG HD2 H -166.493 -36.014 5.526 1.00 . A A . 138 ARG HD2 1 1
8 18474 1 1 141 ARG HD3 H -167.246 -37.544 5.082 1.00 . A A . 138 ARG HD3 1 1
8 18475 1 1 141 ARG HE H -165.901 -38.535 6.968 1.00 . A A . 138 ARG HE 1 1
8 18476 1 1 141 ARG HG2 H -164.287 -37.453 5.170 1.00 . A A . 138 ARG HG2 1 1
8 18477 1 1 141 ARG HG3 H -165.089 -36.607 3.848 1.00 . A A . 138 ARG HG3 1 1
8 18478 1 1 141 ARG HH11 H -166.772 -35.142 6.909 1.00 . A A . 138 ARG HH11 1 1
8 18479 1 1 141 ARG HH12 H -166.718 -34.960 8.629 1.00 . A A . 138 ARG HH12 1 1
8 18480 1 1 141 ARG HH21 H -165.829 -38.310 9.248 1.00 . A A . 138 ARG HH21 1 1
8 18481 1 1 141 ARG HH22 H -166.182 -36.763 9.962 1.00 . A A . 138 ARG HH22 1 1
8 18482 1 1 141 ARG N N -163.010 -39.392 3.564 1.00 . A A . 138 ARG N 1 1
8 18483 1 1 141 ARG NE N -166.156 -37.577 6.854 1.00 . A A . 138 ARG NE 1 1
8 18484 1 1 141 ARG NH1 N -166.625 -35.535 7.816 1.00 . A A . 138 ARG NH1 1 1
8 18485 1 1 141 ARG NH2 N -166.092 -37.332 9.146 1.00 . A A . 138 ARG NH2 1 1
8 18486 1 1 141 ARG O O -164.600 -37.841 0.802 1.00 . A A . 138 ARG O 1 1
8 18487 1 1 142 ASN C C -162.053 -36.164 0.245 1.00 . A A . 139 ASN C 1 1
8 18488 1 1 142 ASN CA C -162.903 -35.758 1.441 1.00 . A A . 139 ASN CA 1 1
8 18489 1 1 142 ASN CB C -162.192 -34.658 2.242 1.00 . A A . 139 ASN CB 1 1
8 18490 1 1 142 ASN CG C -163.115 -33.929 3.207 1.00 . A A . 139 ASN CG 1 1
8 18491 1 1 142 ASN H H -162.756 -36.989 3.162 1.00 . A A . 139 ASN H 1 1
8 18492 1 1 142 ASN HA H -163.846 -35.373 1.081 1.00 . A A . 139 ASN HA 1 1
8 18493 1 1 142 ASN HB2 H -161.389 -35.102 2.811 1.00 . A A . 139 ASN HB2 1 1
8 18494 1 1 142 ASN HB3 H -161.779 -33.935 1.554 1.00 . A A . 139 ASN HB3 1 1
8 18495 1 1 142 ASN HD21 H -161.970 -32.310 3.118 1.00 . A A . 139 ASN HD21 1 1
8 18496 1 1 142 ASN HD22 H -163.355 -32.196 4.141 1.00 . A A . 139 ASN HD22 1 1
8 18497 1 1 142 ASN N N -163.186 -36.917 2.282 1.00 . A A . 139 ASN N 1 1
8 18498 1 1 142 ASN ND2 N -162.779 -32.686 3.519 1.00 . A A . 139 ASN ND2 1 1
8 18499 1 1 142 ASN O O -160.848 -36.389 0.376 1.00 . A A . 139 ASN O 1 1
8 18500 1 1 142 ASN OD1 O -164.110 -34.476 3.678 1.00 . A A . 139 ASN OD1 1 1
8 18501 1 1 143 SER C C -161.081 -35.585 -2.642 1.00 . A A . 140 SER C 1 1
8 18502 1 1 143 SER CA C -162.003 -36.689 -2.128 1.00 . A A . 140 SER CA 1 1
8 18503 1 1 143 SER CB C -163.030 -37.069 -3.200 1.00 . A A . 140 SER CB 1 1
8 18504 1 1 143 SER H H -163.652 -36.098 -0.951 1.00 . A A . 140 SER H 1 1
8 18505 1 1 143 SER HA H -161.405 -37.558 -1.894 1.00 . A A . 140 SER HA 1 1
8 18506 1 1 143 SER HB2 H -162.532 -37.179 -4.150 1.00 . A A . 140 SER HB2 1 1
8 18507 1 1 143 SER HB3 H -163.503 -38.002 -2.930 1.00 . A A . 140 SER HB3 1 1
8 18508 1 1 143 SER HG H -164.000 -35.683 -4.213 1.00 . A A . 140 SER HG 1 1
8 18509 1 1 143 SER N N -162.688 -36.281 -0.913 1.00 . A A . 140 SER N 1 1
8 18510 1 1 143 SER O O -159.864 -35.645 -2.468 1.00 . A A . 140 SER O 1 1
8 18511 1 1 143 SER OG O -164.030 -36.066 -3.321 1.00 . A A . 140 SER OG 1 1
8 18512 1 1 144 ASP C C -161.142 -32.184 -3.098 1.00 . A A . 141 ASP C 1 1
8 18513 1 1 144 ASP CA C -160.929 -33.486 -3.859 1.00 . A A . 141 ASP CA 1 1
8 18514 1 1 144 ASP CB C -161.328 -33.324 -5.333 1.00 . A A . 141 ASP CB 1 1
8 18515 1 1 144 ASP CG C -162.827 -33.187 -5.535 1.00 . A A . 141 ASP CG 1 1
8 18516 1 1 144 ASP H H -162.660 -34.554 -3.291 1.00 . A A . 141 ASP H 1 1
8 18517 1 1 144 ASP HA H -159.882 -33.744 -3.810 1.00 . A A . 141 ASP HA 1 1
8 18518 1 1 144 ASP HB2 H -160.852 -32.442 -5.732 1.00 . A A . 141 ASP HB2 1 1
8 18519 1 1 144 ASP HB3 H -160.987 -34.189 -5.885 1.00 . A A . 141 ASP HB3 1 1
8 18520 1 1 144 ASP N N -161.677 -34.572 -3.248 1.00 . A A . 141 ASP N 1 1
8 18521 1 1 144 ASP O O -161.521 -31.164 -3.671 1.00 . A A . 141 ASP O 1 1
8 18522 1 1 144 ASP OD1 O -163.535 -34.218 -5.482 1.00 . A A . 141 ASP OD1 1 1
8 18523 1 1 144 ASP OD2 O -163.305 -32.056 -5.767 1.00 . A A . 141 ASP OD2 1 1
8 18524 1 1 145 ALA C C -159.889 -30.039 -1.411 1.00 . A A . 142 ALA C 1 1
8 18525 1 1 145 ALA CA C -160.961 -31.027 -0.969 1.00 . A A . 142 ALA CA 1 1
8 18526 1 1 145 ALA CB C -160.790 -31.379 0.502 1.00 . A A . 142 ALA CB 1 1
8 18527 1 1 145 ALA H H -160.670 -33.084 -1.380 1.00 . A A . 142 ALA H 1 1
8 18528 1 1 145 ALA HA H -161.934 -30.578 -1.103 1.00 . A A . 142 ALA HA 1 1
8 18529 1 1 145 ALA HB1 H -161.560 -32.077 0.797 1.00 . A A . 142 ALA HB1 1 1
8 18530 1 1 145 ALA HB2 H -159.820 -31.828 0.655 1.00 . A A . 142 ALA HB2 1 1
8 18531 1 1 145 ALA HB3 H -160.870 -30.482 1.100 1.00 . A A . 142 ALA HB3 1 1
8 18532 1 1 145 ALA N N -160.897 -32.227 -1.794 1.00 . A A . 142 ALA N 1 1
8 18533 1 1 145 ALA O O -160.093 -28.826 -1.402 1.00 . A A . 142 ALA O 1 1
8 18534 1 1 146 GLU C C -157.388 -30.205 -3.773 1.00 . A A . 143 GLU C 1 1
8 18535 1 1 146 GLU CA C -157.648 -29.792 -2.321 1.00 . A A . 143 GLU CA 1 1
8 18536 1 1 146 GLU CB C -156.415 -30.012 -1.431 1.00 . A A . 143 GLU CB 1 1
8 18537 1 1 146 GLU CD C -154.740 -28.415 -2.474 1.00 . A A . 143 GLU CD 1 1
8 18538 1 1 146 GLU CG C -155.534 -28.779 -1.238 1.00 . A A . 143 GLU CG 1 1
8 18539 1 1 146 GLU H H -158.662 -31.559 -1.797 1.00 . A A . 143 GLU H 1 1
8 18540 1 1 146 GLU HA H -157.936 -28.751 -2.293 1.00 . A A . 143 GLU HA 1 1
8 18541 1 1 146 GLU HB2 H -156.748 -30.337 -0.457 1.00 . A A . 143 GLU HB2 1 1
8 18542 1 1 146 GLU HB3 H -155.810 -30.792 -1.868 1.00 . A A . 143 GLU HB3 1 1
8 18543 1 1 146 GLU HG2 H -156.163 -27.941 -0.978 1.00 . A A . 143 GLU HG2 1 1
8 18544 1 1 146 GLU HG3 H -154.843 -28.972 -0.430 1.00 . A A . 143 GLU HG3 1 1
8 18545 1 1 146 GLU N N -158.753 -30.584 -1.818 1.00 . A A . 143 GLU N 1 1
8 18546 1 1 146 GLU O O -157.989 -31.161 -4.259 1.00 . A A . 143 GLU O 1 1
8 18547 1 1 146 GLU OE1 O -153.659 -29.006 -2.681 1.00 . A A . 143 GLU OE1 1 1
8 18548 1 1 146 GLU OE2 O -155.221 -27.572 -3.266 1.00 . A A . 143 GLU OE2 1 1
8 18549 1 1 147 GLY C C -157.090 -28.739 -6.692 1.00 . A A . 144 GLY C 1 1
8 18550 1 1 147 GLY CA C -156.301 -29.727 -5.869 1.00 . A A . 144 GLY CA 1 1
8 18551 1 1 147 GLY H H -155.995 -28.785 -3.996 1.00 . A A . 144 GLY H 1 1
8 18552 1 1 147 GLY HA2 H -155.249 -29.621 -6.092 1.00 . A A . 144 GLY HA2 1 1
8 18553 1 1 147 GLY HA3 H -156.622 -30.727 -6.115 1.00 . A A . 144 GLY HA3 1 1
8 18554 1 1 147 GLY N N -156.514 -29.490 -4.458 1.00 . A A . 144 GLY N 1 1
8 18555 1 1 147 GLY O O -157.334 -28.943 -7.882 1.00 . A A . 144 GLY O 1 1
8 18556 1 1 148 HIS C C -157.508 -25.560 -7.336 1.00 . A A . 145 HIS C 1 1
8 18557 1 1 148 HIS CA C -158.331 -26.644 -6.654 1.00 . A A . 145 HIS CA 1 1
8 18558 1 1 148 HIS CB C -159.249 -26.014 -5.600 1.00 . A A . 145 HIS CB 1 1
8 18559 1 1 148 HIS CD2 C -160.372 -28.291 -5.028 1.00 . A A . 145 HIS CD2 1 1
8 18560 1 1 148 HIS CE1 C -162.206 -27.518 -4.117 1.00 . A A . 145 HIS CE1 1 1
8 18561 1 1 148 HIS CG C -160.309 -26.938 -5.073 1.00 . A A . 145 HIS CG 1 1
8 18562 1 1 148 HIS H H -157.146 -27.503 -5.127 1.00 . A A . 145 HIS H 1 1
8 18563 1 1 148 HIS HA H -158.939 -27.140 -7.396 1.00 . A A . 145 HIS HA 1 1
8 18564 1 1 148 HIS HB2 H -158.649 -25.694 -4.762 1.00 . A A . 145 HIS HB2 1 1
8 18565 1 1 148 HIS HB3 H -159.741 -25.155 -6.031 1.00 . A A . 145 HIS HB3 1 1
8 18566 1 1 148 HIS HD1 H -161.735 -25.538 -4.383 1.00 . A A . 145 HIS HD1 1 1
8 18567 1 1 148 HIS HD2 H -159.624 -28.980 -5.394 1.00 . A A . 145 HIS HD2 1 1
8 18568 1 1 148 HIS HE1 H -163.170 -27.467 -3.633 1.00 . A A . 145 HIS HE1 1 1
8 18569 1 1 148 HIS HE2 H -161.836 -29.538 -4.180 1.00 . A A . 145 HIS HE2 1 1
8 18570 1 1 148 HIS N N -157.468 -27.646 -6.045 1.00 . A A . 145 HIS N 1 1
8 18571 1 1 148 HIS ND1 N -161.475 -26.487 -4.495 1.00 . A A . 145 HIS ND1 1 1
8 18572 1 1 148 HIS NE2 N -161.558 -28.622 -4.431 1.00 . A A . 145 HIS NE2 1 1
8 18573 1 1 148 HIS O O -158.036 -24.515 -7.705 1.00 . A A . 145 HIS O 1 1
8 18574 1 1 149 HIS C C -155.662 -24.677 -9.639 1.00 . A A . 146 HIS C 1 1
8 18575 1 1 149 HIS CA C -155.315 -24.864 -8.158 1.00 . A A . 146 HIS CA 1 1
8 18576 1 1 149 HIS CB C -153.859 -25.324 -7.989 1.00 . A A . 146 HIS CB 1 1
8 18577 1 1 149 HIS CD2 C -152.850 -22.952 -8.356 1.00 . A A . 146 HIS CD2 1 1
8 18578 1 1 149 HIS CE1 C -150.913 -23.557 -9.180 1.00 . A A . 146 HIS CE1 1 1
8 18579 1 1 149 HIS CG C -152.833 -24.307 -8.401 1.00 . A A . 146 HIS CG 1 1
8 18580 1 1 149 HIS H H -155.869 -26.701 -7.251 1.00 . A A . 146 HIS H 1 1
8 18581 1 1 149 HIS HA H -155.446 -23.919 -7.652 1.00 . A A . 146 HIS HA 1 1
8 18582 1 1 149 HIS HB2 H -153.686 -25.560 -6.950 1.00 . A A . 146 HIS HB2 1 1
8 18583 1 1 149 HIS HB3 H -153.703 -26.212 -8.582 1.00 . A A . 146 HIS HB3 1 1
8 18584 1 1 149 HIS HD1 H -151.277 -25.574 -9.068 1.00 . A A . 146 HIS HD1 1 1
8 18585 1 1 149 HIS HD2 H -153.662 -22.334 -7.999 1.00 . A A . 146 HIS HD2 1 1
8 18586 1 1 149 HIS HE1 H -149.918 -23.524 -9.595 1.00 . A A . 146 HIS HE1 1 1
8 18587 1 1 149 HIS HE2 H -151.431 -21.573 -9.079 1.00 . A A . 146 HIS HE2 1 1
8 18588 1 1 149 HIS N N -156.221 -25.830 -7.535 1.00 . A A . 146 HIS N 1 1
8 18589 1 1 149 HIS ND1 N -151.604 -24.651 -8.922 1.00 . A A . 146 HIS ND1 1 1
8 18590 1 1 149 HIS NE2 N -151.645 -22.512 -8.845 1.00 . A A . 146 HIS NE2 1 1
8 18591 1 1 149 HIS O O -155.147 -23.780 -10.300 1.00 . A A . 146 HIS O 1 1
8 18592 1 1 150 HIS C C -158.092 -24.301 -11.606 1.00 . A A . 147 HIS C 1 1
8 18593 1 1 150 HIS CA C -157.041 -25.413 -11.515 1.00 . A A . 147 HIS CA 1 1
8 18594 1 1 150 HIS CB C -157.622 -26.756 -11.980 1.00 . A A . 147 HIS CB 1 1
8 18595 1 1 150 HIS CD2 C -157.330 -26.393 -14.539 1.00 . A A . 147 HIS CD2 1 1
8 18596 1 1 150 HIS CE1 C -159.237 -27.240 -15.197 1.00 . A A . 147 HIS CE1 1 1
8 18597 1 1 150 HIS CG C -157.999 -26.799 -13.433 1.00 . A A . 147 HIS CG 1 1
8 18598 1 1 150 HIS H H -156.883 -26.256 -9.581 1.00 . A A . 147 HIS H 1 1
8 18599 1 1 150 HIS HA H -156.202 -25.153 -12.145 1.00 . A A . 147 HIS HA 1 1
8 18600 1 1 150 HIS HB2 H -156.892 -27.533 -11.808 1.00 . A A . 147 HIS HB2 1 1
8 18601 1 1 150 HIS HB3 H -158.509 -26.971 -11.400 1.00 . A A . 147 HIS HB3 1 1
8 18602 1 1 150 HIS HD1 H -159.891 -27.730 -13.316 1.00 . A A . 147 HIS HD1 1 1
8 18603 1 1 150 HIS HD2 H -156.354 -25.926 -14.562 1.00 . A A . 147 HIS HD2 1 1
8 18604 1 1 150 HIS HE1 H -160.052 -27.574 -15.821 1.00 . A A . 147 HIS HE1 1 1
8 18605 1 1 150 HIS HE2 H -157.812 -26.697 -16.562 1.00 . A A . 147 HIS HE2 1 1
8 18606 1 1 150 HIS N N -156.552 -25.529 -10.144 1.00 . A A . 147 HIS N 1 1
8 18607 1 1 150 HIS ND1 N -159.188 -27.326 -13.882 1.00 . A A . 147 HIS ND1 1 1
8 18608 1 1 150 HIS NE2 N -158.122 -26.679 -15.623 1.00 . A A . 147 HIS NE2 1 1
8 18609 1 1 150 HIS O O -158.576 -23.963 -12.687 1.00 . A A . 147 HIS O 1 1
8 18610 1 1 151 HIS C C -158.719 -21.469 -9.620 1.00 . A A . 148 HIS C 1 1
8 18611 1 1 151 HIS CA C -159.361 -22.612 -10.393 1.00 . A A . 148 HIS CA 1 1
8 18612 1 1 151 HIS CB C -160.685 -23.001 -9.724 1.00 . A A . 148 HIS CB 1 1
8 18613 1 1 151 HIS CD2 C -161.980 -25.083 -10.568 1.00 . A A . 148 HIS CD2 1 1
8 18614 1 1 151 HIS CE1 C -163.044 -24.142 -12.231 1.00 . A A . 148 HIS CE1 1 1
8 18615 1 1 151 HIS CG C -161.609 -23.784 -10.604 1.00 . A A . 148 HIS CG 1 1
8 18616 1 1 151 HIS H H -158.068 -24.093 -9.617 1.00 . A A . 148 HIS H 1 1
8 18617 1 1 151 HIS HA H -159.556 -22.284 -11.403 1.00 . A A . 148 HIS HA 1 1
8 18618 1 1 151 HIS HB2 H -160.476 -23.602 -8.852 1.00 . A A . 148 HIS HB2 1 1
8 18619 1 1 151 HIS HB3 H -161.200 -22.102 -9.418 1.00 . A A . 148 HIS HB3 1 1
8 18620 1 1 151 HIS HD1 H -162.232 -22.281 -11.947 1.00 . A A . 148 HIS HD1 1 1
8 18621 1 1 151 HIS HD2 H -161.637 -25.827 -9.863 1.00 . A A . 148 HIS HD2 1 1
8 18622 1 1 151 HIS HE1 H -163.691 -23.986 -13.083 1.00 . A A . 148 HIS HE1 1 1
8 18623 1 1 151 HIS HE2 H -163.530 -26.029 -11.615 1.00 . A A . 148 HIS HE2 1 1
8 18624 1 1 151 HIS N N -158.446 -23.743 -10.456 1.00 . A A . 148 HIS N 1 1
8 18625 1 1 151 HIS ND1 N -162.291 -23.224 -11.658 1.00 . A A . 148 HIS ND1 1 1
8 18626 1 1 151 HIS NE2 N -162.876 -25.285 -11.589 1.00 . A A . 148 HIS NE2 1 1
8 18627 1 1 151 HIS O O -157.981 -21.696 -8.663 1.00 . A A . 148 HIS O 1 1
8 18628 1 1 152 HIS C C -159.345 -17.860 -9.611 1.00 . A A . 149 HIS C 1 1
8 18629 1 1 152 HIS CA C -158.466 -19.074 -9.352 1.00 . A A . 149 HIS CA 1 1
8 18630 1 1 152 HIS CB C -157.010 -18.780 -9.760 1.00 . A A . 149 HIS CB 1 1
8 18631 1 1 152 HIS CD2 C -156.577 -19.341 -12.261 1.00 . A A . 149 HIS CD2 1 1
8 18632 1 1 152 HIS CE1 C -156.540 -17.299 -13.049 1.00 . A A . 149 HIS CE1 1 1
8 18633 1 1 152 HIS CG C -156.803 -18.501 -11.223 1.00 . A A . 149 HIS CG 1 1
8 18634 1 1 152 HIS H H -159.575 -20.121 -10.824 1.00 . A A . 149 HIS H 1 1
8 18635 1 1 152 HIS HA H -158.490 -19.288 -8.292 1.00 . A A . 149 HIS HA 1 1
8 18636 1 1 152 HIS HB2 H -156.663 -17.918 -9.213 1.00 . A A . 149 HIS HB2 1 1
8 18637 1 1 152 HIS HB3 H -156.397 -19.631 -9.497 1.00 . A A . 149 HIS HB3 1 1
8 18638 1 1 152 HIS HD1 H -156.900 -16.388 -11.251 1.00 . A A . 149 HIS HD1 1 1
8 18639 1 1 152 HIS HD2 H -156.537 -20.419 -12.214 1.00 . A A . 149 HIS HD2 1 1
8 18640 1 1 152 HIS HE1 H -156.464 -16.459 -13.722 1.00 . A A . 149 HIS HE1 1 1
8 18641 1 1 152 HIS HE2 H -155.975 -18.878 -14.214 1.00 . A A . 149 HIS HE2 1 1
8 18642 1 1 152 HIS N N -158.992 -20.244 -10.040 1.00 . A A . 149 HIS N 1 1
8 18643 1 1 152 HIS ND1 N -156.773 -17.228 -11.752 1.00 . A A . 149 HIS ND1 1 1
8 18644 1 1 152 HIS NE2 N -156.413 -18.569 -13.387 1.00 . A A . 149 HIS NE2 1 1
8 18645 1 1 152 HIS O O -160.138 -17.847 -10.555 1.00 . A A . 149 HIS O 1 1
8 18646 1 1 153 HIS C C -159.046 -14.429 -8.903 1.00 . A A . 150 HIS C 1 1
8 18647 1 1 153 HIS CA C -159.980 -15.631 -8.895 1.00 . A A . 150 HIS CA 1 1
8 18648 1 1 153 HIS CB C -161.028 -15.515 -7.769 1.00 . A A . 150 HIS CB 1 1
8 18649 1 1 153 HIS CD2 C -160.194 -14.370 -5.586 1.00 . A A . 150 HIS CD2 1 1
8 18650 1 1 153 HIS CE1 C -159.659 -16.170 -4.460 1.00 . A A . 150 HIS CE1 1 1
8 18651 1 1 153 HIS CG C -160.463 -15.439 -6.377 1.00 . A A . 150 HIS CG 1 1
8 18652 1 1 153 HIS H H -158.545 -16.919 -8.045 1.00 . A A . 150 HIS H 1 1
8 18653 1 1 153 HIS HA H -160.494 -15.671 -9.845 1.00 . A A . 150 HIS HA 1 1
8 18654 1 1 153 HIS HB2 H -161.615 -14.624 -7.930 1.00 . A A . 150 HIS HB2 1 1
8 18655 1 1 153 HIS HB3 H -161.682 -16.376 -7.814 1.00 . A A . 150 HIS HB3 1 1
8 18656 1 1 153 HIS HD1 H -160.197 -17.493 -5.932 1.00 . A A . 150 HIS HD1 1 1
8 18657 1 1 153 HIS HD2 H -160.345 -13.330 -5.841 1.00 . A A . 150 HIS HD2 1 1
8 18658 1 1 153 HIS HE1 H -159.311 -16.826 -3.676 1.00 . A A . 150 HIS HE1 1 1
8 18659 1 1 153 HIS HE2 H -159.536 -14.319 -3.586 1.00 . A A . 150 HIS HE2 1 1
8 18660 1 1 153 HIS N N -159.204 -16.851 -8.768 1.00 . A A . 150 HIS N 1 1
8 18661 1 1 153 HIS ND1 N -160.114 -16.552 -5.639 1.00 . A A . 150 HIS ND1 1 1
8 18662 1 1 153 HIS NE2 N -159.696 -14.855 -4.402 1.00 . A A . 150 HIS NE2 1 1
8 18663 1 1 153 HIS O O -159.082 -13.653 -9.876 1.00 . A A . 150 HIS O 1 1
8 18664 1 1 153 HIS OXT O -158.247 -14.297 -7.958 1.00 . A A . 150 HIS OXT 1 1
9 18665 1 1 4 ASP C C -141.108 -26.571 5.640 1.00 . A A . 1 ASP C 1 1
9 18666 1 1 4 ASP CA C -140.354 -27.611 4.831 1.00 . A A . 1 ASP CA 1 1
9 18667 1 1 4 ASP CB C -139.332 -26.923 3.927 1.00 . A A . 1 ASP CB 1 1
9 18668 1 1 4 ASP CG C -139.974 -25.861 3.060 1.00 . A A . 1 ASP CG 1 1
9 18669 1 1 4 ASP H H -142.003 -28.872 4.632 1.00 . A A . 1 ASP H 1 1
9 18670 1 1 4 ASP HA H -139.844 -28.285 5.505 1.00 . A A . 1 ASP HA 1 1
9 18671 1 1 4 ASP HB2 H -138.571 -26.456 4.536 1.00 . A A . 1 ASP HB2 1 1
9 18672 1 1 4 ASP HB3 H -138.873 -27.660 3.284 1.00 . A A . 1 ASP HB3 1 1
9 18673 1 1 4 ASP N N -141.314 -28.392 4.015 1.00 . A A . 1 ASP N 1 1
9 18674 1 1 4 ASP O O -142.133 -26.062 5.185 1.00 . A A . 1 ASP O 1 1
9 18675 1 1 4 ASP OD1 O -140.715 -26.231 2.122 1.00 . A A . 1 ASP OD1 1 1
9 18676 1 1 4 ASP OD2 O -139.769 -24.664 3.335 1.00 . A A . 1 ASP OD2 1 1
9 18677 1 1 5 SER C C -142.712 -25.810 7.974 1.00 . A A . 2 SER C 1 1
9 18678 1 1 5 SER CA C -141.274 -25.346 7.752 1.00 . A A . 2 SER CA 1 1
9 18679 1 1 5 SER CB C -141.245 -23.915 7.206 1.00 . A A . 2 SER CB 1 1
9 18680 1 1 5 SER H H -139.741 -26.663 7.103 1.00 . A A . 2 SER H 1 1
9 18681 1 1 5 SER HA H -140.749 -25.377 8.695 1.00 . A A . 2 SER HA 1 1
9 18682 1 1 5 SER HB2 H -141.888 -23.848 6.341 1.00 . A A . 2 SER HB2 1 1
9 18683 1 1 5 SER HB3 H -141.596 -23.234 7.969 1.00 . A A . 2 SER HB3 1 1
9 18684 1 1 5 SER HG H -139.734 -23.898 5.955 1.00 . A A . 2 SER HG 1 1
9 18685 1 1 5 SER N N -140.598 -26.262 6.833 1.00 . A A . 2 SER N 1 1
9 18686 1 1 5 SER O O -143.659 -25.200 7.467 1.00 . A A . 2 SER O 1 1
9 18687 1 1 5 SER OG O -139.931 -23.539 6.829 1.00 . A A . 2 SER OG 1 1
9 18688 1 1 6 LYS C C -144.374 -28.316 7.463 1.00 . A A . 3 LYS C 1 1
9 18689 1 1 6 LYS CA C -144.099 -27.659 8.817 1.00 . A A . 3 LYS CA 1 1
9 18690 1 1 6 LYS CB C -145.289 -26.782 9.246 1.00 . A A . 3 LYS CB 1 1
9 18691 1 1 6 LYS CD C -144.815 -27.046 11.724 1.00 . A A . 3 LYS CD 1 1
9 18692 1 1 6 LYS CE C -145.970 -28.010 11.975 1.00 . A A . 3 LYS CE 1 1
9 18693 1 1 6 LYS CG C -145.102 -26.073 10.585 1.00 . A A . 3 LYS CG 1 1
9 18694 1 1 6 LYS H H -142.078 -27.215 9.247 1.00 . A A . 3 LYS H 1 1
9 18695 1 1 6 LYS HA H -143.955 -28.441 9.552 1.00 . A A . 3 LYS HA 1 1
9 18696 1 1 6 LYS HB2 H -145.453 -26.029 8.489 1.00 . A A . 3 LYS HB2 1 1
9 18697 1 1 6 LYS HB3 H -146.170 -27.403 9.315 1.00 . A A . 3 LYS HB3 1 1
9 18698 1 1 6 LYS HD2 H -143.935 -27.620 11.477 1.00 . A A . 3 LYS HD2 1 1
9 18699 1 1 6 LYS HD3 H -144.632 -26.480 12.624 1.00 . A A . 3 LYS HD3 1 1
9 18700 1 1 6 LYS HE2 H -146.140 -28.583 11.076 1.00 . A A . 3 LYS HE2 1 1
9 18701 1 1 6 LYS HE3 H -145.693 -28.679 12.776 1.00 . A A . 3 LYS HE3 1 1
9 18702 1 1 6 LYS HG2 H -144.276 -25.384 10.500 1.00 . A A . 3 LYS HG2 1 1
9 18703 1 1 6 LYS HG3 H -146.004 -25.523 10.813 1.00 . A A . 3 LYS HG3 1 1
9 18704 1 1 6 LYS HZ1 H -147.913 -27.989 12.738 1.00 . A A . 3 LYS HZ1 1 1
9 18705 1 1 6 LYS HZ2 H -147.048 -26.570 13.046 1.00 . A A . 3 LYS HZ2 1 1
9 18706 1 1 6 LYS HZ3 H -147.664 -26.872 11.496 1.00 . A A . 3 LYS HZ3 1 1
9 18707 1 1 6 LYS N N -142.850 -26.903 8.730 1.00 . A A . 3 LYS N 1 1
9 18708 1 1 6 LYS NZ N -147.233 -27.311 12.344 1.00 . A A . 3 LYS NZ 1 1
9 18709 1 1 6 LYS O O -143.487 -28.360 6.607 1.00 . A A . 3 LYS O 1 1
9 18710 1 1 7 THR C C -145.024 -30.687 5.705 1.00 . A A . 4 THR C 1 1
9 18711 1 1 7 THR CA C -145.948 -29.497 6.007 1.00 . A A . 4 THR CA 1 1
9 18712 1 1 7 THR CB C -145.878 -28.468 4.848 1.00 . A A . 4 THR CB 1 1
9 18713 1 1 7 THR CG2 C -146.512 -29.004 3.572 1.00 . A A . 4 THR CG2 1 1
9 18714 1 1 7 THR H H -146.236 -28.823 8.002 1.00 . A A . 4 THR H 1 1
9 18715 1 1 7 THR HA H -146.964 -29.857 6.089 1.00 . A A . 4 THR HA 1 1
9 18716 1 1 7 THR HB H -144.839 -28.250 4.650 1.00 . A A . 4 THR HB 1 1
9 18717 1 1 7 THR HG1 H -147.004 -27.388 6.066 1.00 . A A . 4 THR HG1 1 1
9 18718 1 1 7 THR HG21 H -146.444 -28.258 2.795 1.00 . A A . 4 THR HG21 1 1
9 18719 1 1 7 THR HG22 H -145.993 -29.898 3.260 1.00 . A A . 4 THR HG22 1 1
9 18720 1 1 7 THR HG23 H -147.550 -29.236 3.758 1.00 . A A . 4 THR HG23 1 1
9 18721 1 1 7 THR N N -145.579 -28.859 7.276 1.00 . A A . 4 THR N 1 1
9 18722 1 1 7 THR O O -144.942 -31.159 4.572 1.00 . A A . 4 THR O 1 1
9 18723 1 1 7 THR OG1 O -146.550 -27.256 5.224 1.00 . A A . 4 THR OG1 1 1
9 18724 1 1 8 ALA C C -142.122 -31.783 5.859 1.00 . A A . 5 ALA C 1 1
9 18725 1 1 8 ALA CA C -143.363 -32.247 6.631 1.00 . A A . 5 ALA CA 1 1
9 18726 1 1 8 ALA CB C -143.974 -33.485 5.977 1.00 . A A . 5 ALA CB 1 1
9 18727 1 1 8 ALA H H -144.516 -30.783 7.631 1.00 . A A . 5 ALA H 1 1
9 18728 1 1 8 ALA HA H -143.058 -32.519 7.632 1.00 . A A . 5 ALA HA 1 1
9 18729 1 1 8 ALA HB1 H -144.258 -33.254 4.961 1.00 . A A . 5 ALA HB1 1 1
9 18730 1 1 8 ALA HB2 H -143.248 -34.285 5.974 1.00 . A A . 5 ALA HB2 1 1
9 18731 1 1 8 ALA HB3 H -144.846 -33.793 6.535 1.00 . A A . 5 ALA HB3 1 1
9 18732 1 1 8 ALA N N -144.348 -31.171 6.750 1.00 . A A . 5 ALA N 1 1
9 18733 1 1 8 ALA O O -142.190 -30.886 5.013 1.00 . A A . 5 ALA O 1 1
9 18734 1 1 9 PRO C C -139.555 -33.011 4.259 1.00 . A A . 6 PRO C 1 1
9 18735 1 1 9 PRO CA C -139.725 -32.074 5.444 1.00 . A A . 6 PRO CA 1 1
9 18736 1 1 9 PRO CB C -138.657 -32.346 6.497 1.00 . A A . 6 PRO CB 1 1
9 18737 1 1 9 PRO CD C -140.725 -33.316 7.269 1.00 . A A . 6 PRO CD 1 1
9 18738 1 1 9 PRO CG C -139.220 -33.462 7.314 1.00 . A A . 6 PRO CG 1 1
9 18739 1 1 9 PRO HA H -139.673 -31.047 5.116 1.00 . A A . 6 PRO HA 1 1
9 18740 1 1 9 PRO HB2 H -137.734 -32.632 6.014 1.00 . A A . 6 PRO HB2 1 1
9 18741 1 1 9 PRO HB3 H -138.502 -31.460 7.093 1.00 . A A . 6 PRO HB3 1 1
9 18742 1 1 9 PRO HD2 H -141.188 -34.268 7.052 1.00 . A A . 6 PRO HD2 1 1
9 18743 1 1 9 PRO HD3 H -141.092 -32.923 8.205 1.00 . A A . 6 PRO HD3 1 1
9 18744 1 1 9 PRO HG2 H -138.926 -34.410 6.889 1.00 . A A . 6 PRO HG2 1 1
9 18745 1 1 9 PRO HG3 H -138.869 -33.383 8.332 1.00 . A A . 6 PRO HG3 1 1
9 18746 1 1 9 PRO N N -140.954 -32.358 6.171 1.00 . A A . 6 PRO N 1 1
9 18747 1 1 9 PRO O O -140.391 -33.884 4.027 1.00 . A A . 6 PRO O 1 1
9 18748 1 1 10 ALA C C -137.316 -34.897 3.032 1.00 . A A . 7 ALA C 1 1
9 18749 1 1 10 ALA CA C -138.146 -33.766 2.449 1.00 . A A . 7 ALA CA 1 1
9 18750 1 1 10 ALA CB C -137.405 -33.064 1.320 1.00 . A A . 7 ALA CB 1 1
9 18751 1 1 10 ALA H H -137.899 -32.065 3.674 1.00 . A A . 7 ALA H 1 1
9 18752 1 1 10 ALA HA H -139.068 -34.171 2.054 1.00 . A A . 7 ALA HA 1 1
9 18753 1 1 10 ALA HB1 H -138.014 -32.260 0.932 1.00 . A A . 7 ALA HB1 1 1
9 18754 1 1 10 ALA HB2 H -136.475 -32.664 1.694 1.00 . A A . 7 ALA HB2 1 1
9 18755 1 1 10 ALA HB3 H -137.199 -33.772 0.530 1.00 . A A . 7 ALA HB3 1 1
9 18756 1 1 10 ALA N N -138.482 -32.832 3.508 1.00 . A A . 7 ALA N 1 1
9 18757 1 1 10 ALA O O -136.083 -34.857 3.011 1.00 . A A . 7 ALA O 1 1
9 18758 1 1 11 PHE C C -137.411 -38.270 3.554 1.00 . A A . 8 PHE C 1 1
9 18759 1 1 11 PHE CA C -137.312 -36.952 4.308 1.00 . A A . 8 PHE CA 1 1
9 18760 1 1 11 PHE CB C -137.856 -37.099 5.744 1.00 . A A . 8 PHE CB 1 1
9 18761 1 1 11 PHE CD1 C -140.324 -36.615 5.590 1.00 . A A . 8 PHE CD1 1 1
9 18762 1 1 11 PHE CD2 C -139.637 -38.815 6.203 1.00 . A A . 8 PHE CD2 1 1
9 18763 1 1 11 PHE CE1 C -141.649 -37.000 5.687 1.00 . A A . 8 PHE CE1 1 1
9 18764 1 1 11 PHE CE2 C -140.959 -39.204 6.303 1.00 . A A . 8 PHE CE2 1 1
9 18765 1 1 11 PHE CG C -139.303 -37.517 5.845 1.00 . A A . 8 PHE CG 1 1
9 18766 1 1 11 PHE CZ C -141.966 -38.295 6.044 1.00 . A A . 8 PHE CZ 1 1
9 18767 1 1 11 PHE H H -138.972 -35.902 3.521 1.00 . A A . 8 PHE H 1 1
9 18768 1 1 11 PHE HA H -136.269 -36.678 4.371 1.00 . A A . 8 PHE HA 1 1
9 18769 1 1 11 PHE HB2 H -137.268 -37.842 6.263 1.00 . A A . 8 PHE HB2 1 1
9 18770 1 1 11 PHE HB3 H -137.749 -36.153 6.254 1.00 . A A . 8 PHE HB3 1 1
9 18771 1 1 11 PHE HD1 H -140.078 -35.601 5.310 1.00 . A A . 8 PHE HD1 1 1
9 18772 1 1 11 PHE HD2 H -138.852 -39.528 6.406 1.00 . A A . 8 PHE HD2 1 1
9 18773 1 1 11 PHE HE1 H -142.434 -36.288 5.483 1.00 . A A . 8 PHE HE1 1 1
9 18774 1 1 11 PHE HE2 H -141.204 -40.219 6.581 1.00 . A A . 8 PHE HE2 1 1
9 18775 1 1 11 PHE HZ H -143.000 -38.597 6.121 1.00 . A A . 8 PHE HZ 1 1
9 18776 1 1 11 PHE N N -137.992 -35.885 3.597 1.00 . A A . 8 PHE N 1 1
9 18777 1 1 11 PHE O O -138.492 -38.829 3.372 1.00 . A A . 8 PHE O 1 1
9 18778 1 1 12 SER C C -135.653 -40.991 3.615 1.00 . A A . 9 SER C 1 1
9 18779 1 1 12 SER CA C -136.179 -40.067 2.526 1.00 . A A . 9 SER CA 1 1
9 18780 1 1 12 SER CB C -135.248 -40.068 1.312 1.00 . A A . 9 SER CB 1 1
9 18781 1 1 12 SER H H -135.480 -38.159 3.080 1.00 . A A . 9 SER H 1 1
9 18782 1 1 12 SER HA H -137.167 -40.390 2.227 1.00 . A A . 9 SER HA 1 1
9 18783 1 1 12 SER HB2 H -134.239 -39.857 1.634 1.00 . A A . 9 SER HB2 1 1
9 18784 1 1 12 SER HB3 H -135.281 -41.037 0.836 1.00 . A A . 9 SER HB3 1 1
9 18785 1 1 12 SER HG H -135.300 -38.225 0.645 1.00 . A A . 9 SER HG 1 1
9 18786 1 1 12 SER N N -136.278 -38.735 3.073 1.00 . A A . 9 SER N 1 1
9 18787 1 1 12 SER O O -134.445 -41.156 3.781 1.00 . A A . 9 SER O 1 1
9 18788 1 1 12 SER OG O -135.648 -39.082 0.374 1.00 . A A . 9 SER OG 1 1
9 18789 1 1 13 LEU C C -136.251 -43.797 5.346 1.00 . A A . 10 LEU C 1 1
9 18790 1 1 13 LEU CA C -136.206 -42.294 5.576 1.00 . A A . 10 LEU CA 1 1
9 18791 1 1 13 LEU CB C -137.145 -41.905 6.716 1.00 . A A . 10 LEU CB 1 1
9 18792 1 1 13 LEU CD1 C -135.357 -41.952 8.461 1.00 . A A . 10 LEU CD1 1 1
9 18793 1 1 13 LEU CD2 C -137.760 -41.986 9.138 1.00 . A A . 10 LEU CD2 1 1
9 18794 1 1 13 LEU CG C -136.751 -42.432 8.093 1.00 . A A . 10 LEU CG 1 1
9 18795 1 1 13 LEU H H -137.516 -41.513 4.112 1.00 . A A . 10 LEU H 1 1
9 18796 1 1 13 LEU HA H -135.199 -42.012 5.844 1.00 . A A . 10 LEU HA 1 1
9 18797 1 1 13 LEU HB2 H -137.185 -40.828 6.766 1.00 . A A . 10 LEU HB2 1 1
9 18798 1 1 13 LEU HB3 H -138.132 -42.274 6.484 1.00 . A A . 10 LEU HB3 1 1
9 18799 1 1 13 LEU HD11 H -135.086 -42.343 9.431 1.00 . A A . 10 LEU HD11 1 1
9 18800 1 1 13 LEU HD12 H -134.651 -42.300 7.722 1.00 . A A . 10 LEU HD12 1 1
9 18801 1 1 13 LEU HD13 H -135.345 -40.874 8.490 1.00 . A A . 10 LEU HD13 1 1
9 18802 1 1 13 LEU HD21 H -137.780 -40.907 9.179 1.00 . A A . 10 LEU HD21 1 1
9 18803 1 1 13 LEU HD22 H -138.740 -42.354 8.872 1.00 . A A . 10 LEU HD22 1 1
9 18804 1 1 13 LEU HD23 H -137.477 -42.379 10.103 1.00 . A A . 10 LEU HD23 1 1
9 18805 1 1 13 LEU HG H -136.741 -43.513 8.072 1.00 . A A . 10 LEU HG 1 1
9 18806 1 1 13 LEU N N -136.567 -41.567 4.374 1.00 . A A . 10 LEU N 1 1
9 18807 1 1 13 LEU O O -137.269 -44.338 4.922 1.00 . A A . 10 LEU O 1 1
9 18808 1 1 14 PRO C C -135.789 -46.649 6.616 1.00 . A A . 11 PRO C 1 1
9 18809 1 1 14 PRO CA C -135.056 -45.940 5.480 1.00 . A A . 11 PRO CA 1 1
9 18810 1 1 14 PRO CB C -133.550 -46.242 5.552 1.00 . A A . 11 PRO CB 1 1
9 18811 1 1 14 PRO CD C -133.845 -43.907 5.986 1.00 . A A . 11 PRO CD 1 1
9 18812 1 1 14 PRO CG C -132.864 -44.916 5.467 1.00 . A A . 11 PRO CG 1 1
9 18813 1 1 14 PRO HA H -135.449 -46.281 4.533 1.00 . A A . 11 PRO HA 1 1
9 18814 1 1 14 PRO HB2 H -133.326 -46.739 6.484 1.00 . A A . 11 PRO HB2 1 1
9 18815 1 1 14 PRO HB3 H -133.272 -46.879 4.725 1.00 . A A . 11 PRO HB3 1 1
9 18816 1 1 14 PRO HD2 H -133.770 -43.816 7.060 1.00 . A A . 11 PRO HD2 1 1
9 18817 1 1 14 PRO HD3 H -133.692 -42.950 5.511 1.00 . A A . 11 PRO HD3 1 1
9 18818 1 1 14 PRO HG2 H -131.975 -44.923 6.081 1.00 . A A . 11 PRO HG2 1 1
9 18819 1 1 14 PRO HG3 H -132.611 -44.700 4.440 1.00 . A A . 11 PRO HG3 1 1
9 18820 1 1 14 PRO N N -135.132 -44.487 5.596 1.00 . A A . 11 PRO N 1 1
9 18821 1 1 14 PRO O O -135.848 -46.146 7.743 1.00 . A A . 11 PRO O 1 1
9 18822 1 1 15 ASP C C -135.915 -49.384 8.105 1.00 . A A . 12 ASP C 1 1
9 18823 1 1 15 ASP CA C -136.994 -48.634 7.324 1.00 . A A . 12 ASP CA 1 1
9 18824 1 1 15 ASP CB C -137.989 -49.619 6.688 1.00 . A A . 12 ASP CB 1 1
9 18825 1 1 15 ASP CG C -137.362 -50.940 6.272 1.00 . A A . 12 ASP CG 1 1
9 18826 1 1 15 ASP H H -136.363 -48.106 5.373 1.00 . A A . 12 ASP H 1 1
9 18827 1 1 15 ASP HA H -137.527 -47.977 7.998 1.00 . A A . 12 ASP HA 1 1
9 18828 1 1 15 ASP HB2 H -138.773 -49.831 7.399 1.00 . A A . 12 ASP HB2 1 1
9 18829 1 1 15 ASP HB3 H -138.424 -49.159 5.812 1.00 . A A . 12 ASP HB3 1 1
9 18830 1 1 15 ASP N N -136.361 -47.806 6.309 1.00 . A A . 12 ASP N 1 1
9 18831 1 1 15 ASP O O -134.724 -49.210 7.844 1.00 . A A . 12 ASP O 1 1
9 18832 1 1 15 ASP OD1 O -136.691 -50.998 5.219 1.00 . A A . 12 ASP OD1 1 1
9 18833 1 1 15 ASP OD2 O -137.544 -51.938 6.999 1.00 . A A . 12 ASP OD2 1 1
9 18834 1 1 16 LEU C C -134.504 -51.914 9.062 1.00 . A A . 13 LEU C 1 1
9 18835 1 1 16 LEU CA C -135.369 -50.952 9.880 1.00 . A A . 13 LEU CA 1 1
9 18836 1 1 16 LEU CB C -136.092 -51.721 10.987 1.00 . A A . 13 LEU CB 1 1
9 18837 1 1 16 LEU CD1 C -137.400 -51.723 13.119 1.00 . A A . 13 LEU CD1 1 1
9 18838 1 1 16 LEU CD2 C -135.778 -49.879 12.660 1.00 . A A . 13 LEU CD2 1 1
9 18839 1 1 16 LEU CG C -136.772 -50.852 12.044 1.00 . A A . 13 LEU CG 1 1
9 18840 1 1 16 LEU H H -137.285 -50.358 9.187 1.00 . A A . 13 LEU H 1 1
9 18841 1 1 16 LEU HA H -134.719 -50.221 10.340 1.00 . A A . 13 LEU HA 1 1
9 18842 1 1 16 LEU HB2 H -136.842 -52.350 10.528 1.00 . A A . 13 LEU HB2 1 1
9 18843 1 1 16 LEU HB3 H -135.372 -52.355 11.484 1.00 . A A . 13 LEU HB3 1 1
9 18844 1 1 16 LEU HD11 H -136.643 -52.355 13.559 1.00 . A A . 13 LEU HD11 1 1
9 18845 1 1 16 LEU HD12 H -137.833 -51.094 13.883 1.00 . A A . 13 LEU HD12 1 1
9 18846 1 1 16 LEU HD13 H -138.172 -52.337 12.680 1.00 . A A . 13 LEU HD13 1 1
9 18847 1 1 16 LEU HD21 H -134.988 -50.431 13.148 1.00 . A A . 13 LEU HD21 1 1
9 18848 1 1 16 LEU HD22 H -135.355 -49.257 11.884 1.00 . A A . 13 LEU HD22 1 1
9 18849 1 1 16 LEU HD23 H -136.284 -49.257 13.384 1.00 . A A . 13 LEU HD23 1 1
9 18850 1 1 16 LEU HG H -137.559 -50.278 11.577 1.00 . A A . 13 LEU HG 1 1
9 18851 1 1 16 LEU N N -136.323 -50.223 9.048 1.00 . A A . 13 LEU N 1 1
9 18852 1 1 16 LEU O O -133.416 -52.295 9.497 1.00 . A A . 13 LEU O 1 1
9 18853 1 1 17 HIS C C -133.313 -52.409 6.093 1.00 . A A . 14 HIS C 1 1
9 18854 1 1 17 HIS CA C -134.210 -53.205 7.037 1.00 . A A . 14 HIS CA 1 1
9 18855 1 1 17 HIS CB C -135.116 -54.141 6.236 1.00 . A A . 14 HIS CB 1 1
9 18856 1 1 17 HIS CD2 C -133.383 -56.048 5.929 1.00 . A A . 14 HIS CD2 1 1
9 18857 1 1 17 HIS CE1 C -133.766 -56.506 3.824 1.00 . A A . 14 HIS CE1 1 1
9 18858 1 1 17 HIS CG C -134.359 -55.211 5.504 1.00 . A A . 14 HIS CG 1 1
9 18859 1 1 17 HIS H H -135.880 -52.019 7.603 1.00 . A A . 14 HIS H 1 1
9 18860 1 1 17 HIS HA H -133.579 -53.803 7.679 1.00 . A A . 14 HIS HA 1 1
9 18861 1 1 17 HIS HB2 H -135.809 -54.623 6.909 1.00 . A A . 14 HIS HB2 1 1
9 18862 1 1 17 HIS HB3 H -135.668 -53.563 5.509 1.00 . A A . 14 HIS HB3 1 1
9 18863 1 1 17 HIS HD1 H -135.243 -55.101 3.587 1.00 . A A . 14 HIS HD1 1 1
9 18864 1 1 17 HIS HD2 H -132.958 -56.083 6.924 1.00 . A A . 14 HIS HD2 1 1
9 18865 1 1 17 HIS HE1 H -133.713 -56.957 2.845 1.00 . A A . 14 HIS HE1 1 1
9 18866 1 1 17 HIS HE2 H -132.447 -57.633 4.918 1.00 . A A . 14 HIS HE2 1 1
9 18867 1 1 17 HIS N N -134.985 -52.319 7.893 1.00 . A A . 14 HIS N 1 1
9 18868 1 1 17 HIS ND1 N -134.575 -55.523 4.179 1.00 . A A . 14 HIS ND1 1 1
9 18869 1 1 17 HIS NE2 N -133.034 -56.840 4.868 1.00 . A A . 14 HIS NE2 1 1
9 18870 1 1 17 HIS O O -132.105 -52.635 6.050 1.00 . A A . 14 HIS O 1 1
9 18871 1 1 18 GLY C C -133.825 -50.146 3.217 1.00 . A A . 15 GLY C 1 1
9 18872 1 1 18 GLY CA C -133.092 -50.669 4.445 1.00 . A A . 15 GLY CA 1 1
9 18873 1 1 18 GLY H H -134.875 -51.359 5.382 1.00 . A A . 15 GLY H 1 1
9 18874 1 1 18 GLY HA2 H -132.723 -49.823 5.005 1.00 . A A . 15 GLY HA2 1 1
9 18875 1 1 18 GLY HA3 H -132.246 -51.255 4.115 1.00 . A A . 15 GLY HA3 1 1
9 18876 1 1 18 GLY N N -133.900 -51.489 5.330 1.00 . A A . 15 GLY N 1 1
9 18877 1 1 18 GLY O O -133.185 -49.738 2.248 1.00 . A A . 15 GLY O 1 1
9 18878 1 1 19 LYS C C -136.224 -48.101 2.450 1.00 . A A . 16 LYS C 1 1
9 18879 1 1 19 LYS CA C -135.916 -49.554 2.142 1.00 . A A . 16 LYS CA 1 1
9 18880 1 1 19 LYS CB C -137.220 -50.309 1.878 1.00 . A A . 16 LYS CB 1 1
9 18881 1 1 19 LYS CD C -138.448 -51.832 0.315 1.00 . A A . 16 LYS CD 1 1
9 18882 1 1 19 LYS CE C -138.322 -52.787 -0.860 1.00 . A A . 16 LYS CE 1 1
9 18883 1 1 19 LYS CG C -137.088 -51.429 0.861 1.00 . A A . 16 LYS CG 1 1
9 18884 1 1 19 LYS H H -135.633 -50.535 4.006 1.00 . A A . 16 LYS H 1 1
9 18885 1 1 19 LYS HA H -135.302 -49.595 1.255 1.00 . A A . 16 LYS HA 1 1
9 18886 1 1 19 LYS HB2 H -137.568 -50.736 2.807 1.00 . A A . 16 LYS HB2 1 1
9 18887 1 1 19 LYS HB3 H -137.959 -49.609 1.517 1.00 . A A . 16 LYS HB3 1 1
9 18888 1 1 19 LYS HD2 H -139.011 -52.316 1.099 1.00 . A A . 16 LYS HD2 1 1
9 18889 1 1 19 LYS HD3 H -138.972 -50.944 -0.011 1.00 . A A . 16 LYS HD3 1 1
9 18890 1 1 19 LYS HE2 H -137.601 -52.385 -1.556 1.00 . A A . 16 LYS HE2 1 1
9 18891 1 1 19 LYS HE3 H -137.974 -53.743 -0.495 1.00 . A A . 16 LYS HE3 1 1
9 18892 1 1 19 LYS HG2 H -136.467 -51.091 0.044 1.00 . A A . 16 LYS HG2 1 1
9 18893 1 1 19 LYS HG3 H -136.631 -52.284 1.337 1.00 . A A . 16 LYS HG3 1 1
9 18894 1 1 19 LYS HZ1 H -139.487 -53.574 -2.411 1.00 . A A . 16 LYS HZ1 1 1
9 18895 1 1 19 LYS HZ2 H -140.310 -53.442 -0.932 1.00 . A A . 16 LYS HZ2 1 1
9 18896 1 1 19 LYS HZ3 H -140.004 -52.057 -1.860 1.00 . A A . 16 LYS HZ3 1 1
9 18897 1 1 19 LYS N N -135.153 -50.148 3.235 1.00 . A A . 16 LYS N 1 1
9 18898 1 1 19 LYS NZ N -139.620 -52.978 -1.562 1.00 . A A . 16 LYS NZ 1 1
9 18899 1 1 19 LYS O O -136.532 -47.758 3.586 1.00 . A A . 16 LYS O 1 1
9 18900 1 1 20 THR C C -137.845 -45.475 1.493 1.00 . A A . 17 THR C 1 1
9 18901 1 1 20 THR CA C -136.367 -45.831 1.641 1.00 . A A . 17 THR CA 1 1
9 18902 1 1 20 THR CB C -135.538 -45.001 0.643 1.00 . A A . 17 THR CB 1 1
9 18903 1 1 20 THR CG2 C -135.684 -43.513 0.911 1.00 . A A . 17 THR CG2 1 1
9 18904 1 1 20 THR H H -135.933 -47.584 0.543 1.00 . A A . 17 THR H 1 1
9 18905 1 1 20 THR HA H -136.044 -45.578 2.639 1.00 . A A . 17 THR HA 1 1
9 18906 1 1 20 THR HB H -135.891 -45.210 -0.356 1.00 . A A . 17 THR HB 1 1
9 18907 1 1 20 THR HG1 H -134.065 -46.126 1.328 1.00 . A A . 17 THR HG1 1 1
9 18908 1 1 20 THR HG21 H -135.108 -42.957 0.185 1.00 . A A . 17 THR HG21 1 1
9 18909 1 1 20 THR HG22 H -136.724 -43.233 0.834 1.00 . A A . 17 THR HG22 1 1
9 18910 1 1 20 THR HG23 H -135.322 -43.290 1.905 1.00 . A A . 17 THR HG23 1 1
9 18911 1 1 20 THR N N -136.142 -47.250 1.442 1.00 . A A . 17 THR N 1 1
9 18912 1 1 20 THR O O -138.462 -45.732 0.455 1.00 . A A . 17 THR O 1 1
9 18913 1 1 20 THR OG1 O -134.156 -45.370 0.734 1.00 . A A . 17 THR OG1 1 1
9 18914 1 1 21 VAL C C -139.707 -42.853 2.505 1.00 . A A . 18 VAL C 1 1
9 18915 1 1 21 VAL CA C -139.756 -44.378 2.541 1.00 . A A . 18 VAL CA 1 1
9 18916 1 1 21 VAL CB C -140.522 -44.851 3.796 1.00 . A A . 18 VAL CB 1 1
9 18917 1 1 21 VAL CG1 C -141.954 -44.349 3.787 1.00 . A A . 18 VAL CG1 1 1
9 18918 1 1 21 VAL CG2 C -140.492 -46.371 3.899 1.00 . A A . 18 VAL CG2 1 1
9 18919 1 1 21 VAL H H -137.864 -44.796 3.368 1.00 . A A . 18 VAL H 1 1
9 18920 1 1 21 VAL HA H -140.260 -44.745 1.660 1.00 . A A . 18 VAL HA 1 1
9 18921 1 1 21 VAL HB H -140.030 -44.446 4.667 1.00 . A A . 18 VAL HB 1 1
9 18922 1 1 21 VAL HG11 H -142.467 -44.739 2.922 1.00 . A A . 18 VAL HG11 1 1
9 18923 1 1 21 VAL HG12 H -142.454 -44.682 4.684 1.00 . A A . 18 VAL HG12 1 1
9 18924 1 1 21 VAL HG13 H -141.956 -43.270 3.752 1.00 . A A . 18 VAL HG13 1 1
9 18925 1 1 21 VAL HG21 H -139.466 -46.708 3.925 1.00 . A A . 18 VAL HG21 1 1
9 18926 1 1 21 VAL HG22 H -140.995 -46.680 4.803 1.00 . A A . 18 VAL HG22 1 1
9 18927 1 1 21 VAL HG23 H -140.991 -46.800 3.044 1.00 . A A . 18 VAL HG23 1 1
9 18928 1 1 21 VAL N N -138.395 -44.889 2.545 1.00 . A A . 18 VAL N 1 1
9 18929 1 1 21 VAL O O -138.950 -42.240 3.257 1.00 . A A . 18 VAL O 1 1
9 18930 1 1 22 SER C C -141.760 -40.160 1.251 1.00 . A A . 19 SER C 1 1
9 18931 1 1 22 SER CA C -140.385 -40.798 1.441 1.00 . A A . 19 SER CA 1 1
9 18932 1 1 22 SER CB C -139.469 -40.506 0.244 1.00 . A A . 19 SER CB 1 1
9 18933 1 1 22 SER H H -141.153 -42.751 1.117 1.00 . A A . 19 SER H 1 1
9 18934 1 1 22 SER HA H -139.935 -40.382 2.331 1.00 . A A . 19 SER HA 1 1
9 18935 1 1 22 SER HB2 H -138.536 -41.031 0.376 1.00 . A A . 19 SER HB2 1 1
9 18936 1 1 22 SER HB3 H -139.947 -40.850 -0.660 1.00 . A A . 19 SER HB3 1 1
9 18937 1 1 22 SER HG H -138.309 -38.937 0.457 1.00 . A A . 19 SER HG 1 1
9 18938 1 1 22 SER N N -140.488 -42.237 1.631 1.00 . A A . 19 SER N 1 1
9 18939 1 1 22 SER O O -142.786 -40.838 1.308 1.00 . A A . 19 SER O 1 1
9 18940 1 1 22 SER OG O -139.193 -39.120 0.116 1.00 . A A . 19 SER OG 1 1
9 18941 1 1 23 ASN C C -143.877 -38.580 -0.238 1.00 . A A . 20 ASN C 1 1
9 18942 1 1 23 ASN CA C -142.981 -38.057 0.884 1.00 . A A . 20 ASN CA 1 1
9 18943 1 1 23 ASN CB C -142.630 -36.589 0.615 1.00 . A A . 20 ASN CB 1 1
9 18944 1 1 23 ASN CG C -141.783 -35.974 1.713 1.00 . A A . 20 ASN CG 1 1
9 18945 1 1 23 ASN H H -140.889 -38.395 0.922 1.00 . A A . 20 ASN H 1 1
9 18946 1 1 23 ASN HA H -143.520 -38.122 1.817 1.00 . A A . 20 ASN HA 1 1
9 18947 1 1 23 ASN HB2 H -142.085 -36.522 -0.314 1.00 . A A . 20 ASN HB2 1 1
9 18948 1 1 23 ASN HB3 H -143.544 -36.020 0.530 1.00 . A A . 20 ASN HB3 1 1
9 18949 1 1 23 ASN HD21 H -143.398 -35.251 2.610 1.00 . A A . 20 ASN HD21 1 1
9 18950 1 1 23 ASN HD22 H -141.887 -34.895 3.373 1.00 . A A . 20 ASN HD22 1 1
9 18951 1 1 23 ASN N N -141.758 -38.850 1.014 1.00 . A A . 20 ASN N 1 1
9 18952 1 1 23 ASN ND2 N -142.422 -35.311 2.661 1.00 . A A . 20 ASN ND2 1 1
9 18953 1 1 23 ASN O O -145.086 -38.351 -0.236 1.00 . A A . 20 ASN O 1 1
9 18954 1 1 23 ASN OD1 O -140.557 -36.082 1.700 1.00 . A A . 20 ASN OD1 1 1
9 18955 1 1 24 ALA C C -145.050 -40.861 -1.874 1.00 . A A . 21 ALA C 1 1
9 18956 1 1 24 ALA CA C -144.009 -39.836 -2.326 1.00 . A A . 21 ALA CA 1 1
9 18957 1 1 24 ALA CB C -143.042 -40.465 -3.314 1.00 . A A . 21 ALA CB 1 1
9 18958 1 1 24 ALA H H -142.309 -39.441 -1.126 1.00 . A A . 21 ALA H 1 1
9 18959 1 1 24 ALA HA H -144.514 -39.020 -2.823 1.00 . A A . 21 ALA HA 1 1
9 18960 1 1 24 ALA HB1 H -143.590 -40.830 -4.171 1.00 . A A . 21 ALA HB1 1 1
9 18961 1 1 24 ALA HB2 H -142.323 -39.726 -3.634 1.00 . A A . 21 ALA HB2 1 1
9 18962 1 1 24 ALA HB3 H -142.528 -41.288 -2.839 1.00 . A A . 21 ALA HB3 1 1
9 18963 1 1 24 ALA N N -143.275 -39.283 -1.191 1.00 . A A . 21 ALA N 1 1
9 18964 1 1 24 ALA O O -146.073 -41.047 -2.530 1.00 . A A . 21 ALA O 1 1
9 18965 1 1 25 ASP C C -146.823 -41.870 0.579 1.00 . A A . 22 ASP C 1 1
9 18966 1 1 25 ASP CA C -145.700 -42.525 -0.218 1.00 . A A . 22 ASP CA 1 1
9 18967 1 1 25 ASP CB C -144.941 -43.508 0.681 1.00 . A A . 22 ASP CB 1 1
9 18968 1 1 25 ASP CG C -143.833 -44.238 -0.050 1.00 . A A . 22 ASP CG 1 1
9 18969 1 1 25 ASP H H -143.960 -41.315 -0.257 1.00 . A A . 22 ASP H 1 1
9 18970 1 1 25 ASP HA H -146.126 -43.062 -1.052 1.00 . A A . 22 ASP HA 1 1
9 18971 1 1 25 ASP HB2 H -144.504 -42.966 1.506 1.00 . A A . 22 ASP HB2 1 1
9 18972 1 1 25 ASP HB3 H -145.636 -44.241 1.067 1.00 . A A . 22 ASP HB3 1 1
9 18973 1 1 25 ASP N N -144.790 -41.513 -0.748 1.00 . A A . 22 ASP N 1 1
9 18974 1 1 25 ASP O O -147.875 -42.465 0.802 1.00 . A A . 22 ASP O 1 1
9 18975 1 1 25 ASP OD1 O -144.112 -45.297 -0.656 1.00 . A A . 22 ASP OD1 1 1
9 18976 1 1 25 ASP OD2 O -142.677 -43.761 -0.019 1.00 . A A . 22 ASP OD2 1 1
9 18977 1 1 26 LEU C C -148.612 -39.233 1.002 1.00 . A A . 23 LEU C 1 1
9 18978 1 1 26 LEU CA C -147.521 -39.899 1.837 1.00 . A A . 23 LEU CA 1 1
9 18979 1 1 26 LEU CB C -146.779 -38.834 2.657 1.00 . A A . 23 LEU CB 1 1
9 18980 1 1 26 LEU CD1 C -145.002 -40.402 3.556 1.00 . A A . 23 LEU CD1 1 1
9 18981 1 1 26 LEU CD2 C -145.343 -38.158 4.593 1.00 . A A . 23 LEU CD2 1 1
9 18982 1 1 26 LEU CG C -146.025 -39.329 3.903 1.00 . A A . 23 LEU CG 1 1
9 18983 1 1 26 LEU H H -145.751 -40.200 0.721 1.00 . A A . 23 LEU H 1 1
9 18984 1 1 26 LEU HA H -147.982 -40.603 2.513 1.00 . A A . 23 LEU HA 1 1
9 18985 1 1 26 LEU HB2 H -146.067 -38.347 2.008 1.00 . A A . 23 LEU HB2 1 1
9 18986 1 1 26 LEU HB3 H -147.502 -38.101 2.977 1.00 . A A . 23 LEU HB3 1 1
9 18987 1 1 26 LEU HD11 H -144.267 -39.994 2.878 1.00 . A A . 23 LEU HD11 1 1
9 18988 1 1 26 LEU HD12 H -144.513 -40.739 4.458 1.00 . A A . 23 LEU HD12 1 1
9 18989 1 1 26 LEU HD13 H -145.502 -41.235 3.085 1.00 . A A . 23 LEU HD13 1 1
9 18990 1 1 26 LEU HD21 H -144.676 -37.670 3.899 1.00 . A A . 23 LEU HD21 1 1
9 18991 1 1 26 LEU HD22 H -146.092 -37.453 4.928 1.00 . A A . 23 LEU HD22 1 1
9 18992 1 1 26 LEU HD23 H -144.781 -38.516 5.442 1.00 . A A . 23 LEU HD23 1 1
9 18993 1 1 26 LEU HG H -146.733 -39.756 4.598 1.00 . A A . 23 LEU HG 1 1
9 18994 1 1 26 LEU N N -146.584 -40.635 0.995 1.00 . A A . 23 LEU N 1 1
9 18995 1 1 26 LEU O O -149.667 -38.865 1.518 1.00 . A A . 23 LEU O 1 1
9 18996 1 1 27 GLN C C -150.161 -39.398 -1.903 1.00 . A A . 24 GLN C 1 1
9 18997 1 1 27 GLN CA C -149.290 -38.385 -1.165 1.00 . A A . 24 GLN CA 1 1
9 18998 1 1 27 GLN CB C -148.546 -37.478 -2.153 1.00 . A A . 24 GLN CB 1 1
9 18999 1 1 27 GLN CD C -146.678 -37.257 -3.846 1.00 . A A . 24 GLN CD 1 1
9 19000 1 1 27 GLN CG C -147.512 -38.202 -3.002 1.00 . A A . 24 GLN CG 1 1
9 19001 1 1 27 GLN H H -147.503 -39.396 -0.649 1.00 . A A . 24 GLN H 1 1
9 19002 1 1 27 GLN HA H -149.930 -37.773 -0.549 1.00 . A A . 24 GLN HA 1 1
9 19003 1 1 27 GLN HB2 H -149.266 -37.021 -2.815 1.00 . A A . 24 GLN HB2 1 1
9 19004 1 1 27 GLN HB3 H -148.041 -36.702 -1.597 1.00 . A A . 24 GLN HB3 1 1
9 19005 1 1 27 GLN HE21 H -146.816 -35.849 -2.457 1.00 . A A . 24 GLN HE21 1 1
9 19006 1 1 27 GLN HE22 H -145.905 -35.432 -3.864 1.00 . A A . 24 GLN HE22 1 1
9 19007 1 1 27 GLN HG2 H -146.851 -38.752 -2.348 1.00 . A A . 24 GLN HG2 1 1
9 19008 1 1 27 GLN HG3 H -148.023 -38.891 -3.658 1.00 . A A . 24 GLN HG3 1 1
9 19009 1 1 27 GLN N N -148.347 -39.055 -0.283 1.00 . A A . 24 GLN N 1 1
9 19010 1 1 27 GLN NE2 N -146.445 -36.058 -3.338 1.00 . A A . 24 GLN NE2 1 1
9 19011 1 1 27 GLN O O -149.671 -40.409 -2.408 1.00 . A A . 24 GLN O 1 1
9 19012 1 1 27 GLN OE1 O -146.232 -37.607 -4.936 1.00 . A A . 24 GLN OE1 1 1
9 19013 1 1 28 GLY C C -152.905 -41.084 -1.617 1.00 . A A . 25 GLY C 1 1
9 19014 1 1 28 GLY CA C -152.401 -40.027 -2.578 1.00 . A A . 25 GLY CA 1 1
9 19015 1 1 28 GLY H H -151.786 -38.295 -1.524 1.00 . A A . 25 GLY H 1 1
9 19016 1 1 28 GLY HA2 H -153.242 -39.455 -2.943 1.00 . A A . 25 GLY HA2 1 1
9 19017 1 1 28 GLY HA3 H -151.917 -40.511 -3.411 1.00 . A A . 25 GLY HA3 1 1
9 19018 1 1 28 GLY N N -151.459 -39.125 -1.940 1.00 . A A . 25 GLY N 1 1
9 19019 1 1 28 GLY O O -153.811 -41.859 -1.938 1.00 . A A . 25 GLY O 1 1
9 19020 1 1 29 LYS C C -152.932 -41.329 1.903 1.00 . A A . 26 LYS C 1 1
9 19021 1 1 29 LYS CA C -152.684 -42.062 0.596 1.00 . A A . 26 LYS CA 1 1
9 19022 1 1 29 LYS CB C -151.571 -43.097 0.793 1.00 . A A . 26 LYS CB 1 1
9 19023 1 1 29 LYS CD C -150.207 -44.979 -0.176 1.00 . A A . 26 LYS CD 1 1
9 19024 1 1 29 LYS CE C -150.647 -45.989 0.874 1.00 . A A . 26 LYS CE 1 1
9 19025 1 1 29 LYS CG C -151.277 -43.930 -0.444 1.00 . A A . 26 LYS CG 1 1
9 19026 1 1 29 LYS H H -151.607 -40.460 -0.244 1.00 . A A . 26 LYS H 1 1
9 19027 1 1 29 LYS HA H -153.592 -42.564 0.289 1.00 . A A . 26 LYS HA 1 1
9 19028 1 1 29 LYS HB2 H -150.665 -42.582 1.077 1.00 . A A . 26 LYS HB2 1 1
9 19029 1 1 29 LYS HB3 H -151.858 -43.767 1.591 1.00 . A A . 26 LYS HB3 1 1
9 19030 1 1 29 LYS HD2 H -150.002 -45.504 -1.095 1.00 . A A . 26 LYS HD2 1 1
9 19031 1 1 29 LYS HD3 H -149.309 -44.484 0.169 1.00 . A A . 26 LYS HD3 1 1
9 19032 1 1 29 LYS HE2 H -149.807 -46.620 1.119 1.00 . A A . 26 LYS HE2 1 1
9 19033 1 1 29 LYS HE3 H -150.963 -45.453 1.756 1.00 . A A . 26 LYS HE3 1 1
9 19034 1 1 29 LYS HG2 H -152.184 -44.427 -0.755 1.00 . A A . 26 LYS HG2 1 1
9 19035 1 1 29 LYS HG3 H -150.937 -43.275 -1.233 1.00 . A A . 26 LYS HG3 1 1
9 19036 1 1 29 LYS HZ1 H -152.569 -46.254 0.103 1.00 . A A . 26 LYS HZ1 1 1
9 19037 1 1 29 LYS HZ2 H -151.459 -47.431 -0.408 1.00 . A A . 26 LYS HZ2 1 1
9 19038 1 1 29 LYS HZ3 H -152.081 -47.478 1.170 1.00 . A A . 26 LYS HZ3 1 1
9 19039 1 1 29 LYS N N -152.315 -41.111 -0.434 1.00 . A A . 26 LYS N 1 1
9 19040 1 1 29 LYS NZ N -151.766 -46.846 0.402 1.00 . A A . 26 LYS NZ 1 1
9 19041 1 1 29 LYS O O -152.602 -40.152 2.034 1.00 . A A . 26 LYS O 1 1
9 19042 1 1 30 VAL C C -152.655 -42.071 5.132 1.00 . A A . 27 VAL C 1 1
9 19043 1 1 30 VAL CA C -153.700 -41.480 4.192 1.00 . A A . 27 VAL CA 1 1
9 19044 1 1 30 VAL CB C -155.132 -41.746 4.714 1.00 . A A . 27 VAL CB 1 1
9 19045 1 1 30 VAL CG1 C -156.076 -40.644 4.259 1.00 . A A . 27 VAL CG1 1 1
9 19046 1 1 30 VAL CG2 C -155.646 -43.095 4.229 1.00 . A A . 27 VAL CG2 1 1
9 19047 1 1 30 VAL H H -153.794 -42.948 2.679 1.00 . A A . 27 VAL H 1 1
9 19048 1 1 30 VAL HA H -153.550 -40.410 4.134 1.00 . A A . 27 VAL HA 1 1
9 19049 1 1 30 VAL HB H -155.110 -41.754 5.795 1.00 . A A . 27 VAL HB 1 1
9 19050 1 1 30 VAL HG11 H -156.108 -40.620 3.179 1.00 . A A . 27 VAL HG11 1 1
9 19051 1 1 30 VAL HG12 H -157.066 -40.834 4.644 1.00 . A A . 27 VAL HG12 1 1
9 19052 1 1 30 VAL HG13 H -155.722 -39.692 4.628 1.00 . A A . 27 VAL HG13 1 1
9 19053 1 1 30 VAL HG21 H -154.973 -43.875 4.555 1.00 . A A . 27 VAL HG21 1 1
9 19054 1 1 30 VAL HG22 H -156.629 -43.275 4.638 1.00 . A A . 27 VAL HG22 1 1
9 19055 1 1 30 VAL HG23 H -155.699 -43.095 3.150 1.00 . A A . 27 VAL HG23 1 1
9 19056 1 1 30 VAL N N -153.506 -42.028 2.863 1.00 . A A . 27 VAL N 1 1
9 19057 1 1 30 VAL O O -152.448 -43.285 5.160 1.00 . A A . 27 VAL O 1 1
9 19058 1 1 31 THR C C -150.790 -41.186 8.062 1.00 . A A . 28 THR C 1 1
9 19059 1 1 31 THR CA C -150.784 -41.645 6.604 1.00 . A A . 28 THR CA 1 1
9 19060 1 1 31 THR CB C -149.522 -41.095 5.901 1.00 . A A . 28 THR CB 1 1
9 19061 1 1 31 THR CG2 C -148.252 -41.698 6.484 1.00 . A A . 28 THR CG2 1 1
9 19062 1 1 31 THR H H -152.307 -40.298 6.001 1.00 . A A . 28 THR H 1 1
9 19063 1 1 31 THR HA H -150.742 -42.724 6.574 1.00 . A A . 28 THR HA 1 1
9 19064 1 1 31 THR HB H -149.491 -40.024 6.038 1.00 . A A . 28 THR HB 1 1
9 19065 1 1 31 THR HG1 H -150.461 -41.186 4.168 1.00 . A A . 28 THR HG1 1 1
9 19066 1 1 31 THR HG21 H -148.263 -42.768 6.341 1.00 . A A . 28 THR HG21 1 1
9 19067 1 1 31 THR HG22 H -147.392 -41.275 5.986 1.00 . A A . 28 THR HG22 1 1
9 19068 1 1 31 THR HG23 H -148.201 -41.476 7.539 1.00 . A A . 28 THR HG23 1 1
9 19069 1 1 31 THR N N -151.981 -41.220 5.892 1.00 . A A . 28 THR N 1 1
9 19070 1 1 31 THR O O -151.318 -40.121 8.390 1.00 . A A . 28 THR O 1 1
9 19071 1 1 31 THR OG1 O -149.579 -41.386 4.499 1.00 . A A . 28 THR OG1 1 1
9 19072 1 1 32 LEU C C -148.592 -41.964 10.734 1.00 . A A . 29 LEU C 1 1
9 19073 1 1 32 LEU CA C -150.032 -41.666 10.330 1.00 . A A . 29 LEU CA 1 1
9 19074 1 1 32 LEU CB C -151.023 -42.457 11.199 1.00 . A A . 29 LEU CB 1 1
9 19075 1 1 32 LEU CD1 C -152.456 -42.501 13.254 1.00 . A A . 29 LEU CD1 1 1
9 19076 1 1 32 LEU CD2 C -149.979 -42.562 13.501 1.00 . A A . 29 LEU CD2 1 1
9 19077 1 1 32 LEU CG C -151.136 -42.022 12.669 1.00 . A A . 29 LEU CG 1 1
9 19078 1 1 32 LEU H H -149.889 -42.883 8.611 1.00 . A A . 29 LEU H 1 1
9 19079 1 1 32 LEU HA H -150.220 -40.609 10.446 1.00 . A A . 29 LEU HA 1 1
9 19080 1 1 32 LEU HB2 H -152.002 -42.374 10.751 1.00 . A A . 29 LEU HB2 1 1
9 19081 1 1 32 LEU HB3 H -150.729 -43.497 11.180 1.00 . A A . 29 LEU HB3 1 1
9 19082 1 1 32 LEU HD11 H -152.529 -42.185 14.284 1.00 . A A . 29 LEU HD11 1 1
9 19083 1 1 32 LEU HD12 H -153.274 -42.078 12.690 1.00 . A A . 29 LEU HD12 1 1
9 19084 1 1 32 LEU HD13 H -152.503 -43.578 13.203 1.00 . A A . 29 LEU HD13 1 1
9 19085 1 1 32 LEU HD21 H -150.084 -42.228 14.522 1.00 . A A . 29 LEU HD21 1 1
9 19086 1 1 32 LEU HD22 H -149.988 -43.642 13.474 1.00 . A A . 29 LEU HD22 1 1
9 19087 1 1 32 LEU HD23 H -149.046 -42.200 13.097 1.00 . A A . 29 LEU HD23 1 1
9 19088 1 1 32 LEU HG H -151.117 -40.943 12.722 1.00 . A A . 29 LEU HG 1 1
9 19089 1 1 32 LEU N N -150.211 -42.008 8.929 1.00 . A A . 29 LEU N 1 1
9 19090 1 1 32 LEU O O -148.107 -43.084 10.556 1.00 . A A . 29 LEU O 1 1
9 19091 1 1 33 ILE C C -146.456 -41.052 13.211 1.00 . A A . 30 ILE C 1 1
9 19092 1 1 33 ILE CA C -146.525 -41.122 11.693 1.00 . A A . 30 ILE CA 1 1
9 19093 1 1 33 ILE CB C -145.598 -40.037 11.097 1.00 . A A . 30 ILE CB 1 1
9 19094 1 1 33 ILE CD1 C -145.341 -41.308 8.903 1.00 . A A . 30 ILE CD1 1 1
9 19095 1 1 33 ILE CG1 C -145.712 -40.003 9.571 1.00 . A A . 30 ILE CG1 1 1
9 19096 1 1 33 ILE CG2 C -144.153 -40.271 11.517 1.00 . A A . 30 ILE CG2 1 1
9 19097 1 1 33 ILE H H -148.339 -40.086 11.355 1.00 . A A . 30 ILE H 1 1
9 19098 1 1 33 ILE HA H -146.177 -42.092 11.366 1.00 . A A . 30 ILE HA 1 1
9 19099 1 1 33 ILE HB H -145.907 -39.083 11.493 1.00 . A A . 30 ILE HB 1 1
9 19100 1 1 33 ILE HD11 H -145.478 -41.218 7.837 1.00 . A A . 30 ILE HD11 1 1
9 19101 1 1 33 ILE HD12 H -144.308 -41.539 9.116 1.00 . A A . 30 ILE HD12 1 1
9 19102 1 1 33 ILE HD13 H -145.972 -42.096 9.284 1.00 . A A . 30 ILE HD13 1 1
9 19103 1 1 33 ILE HG12 H -146.730 -39.769 9.298 1.00 . A A . 30 ILE HG12 1 1
9 19104 1 1 33 ILE HG13 H -145.057 -39.235 9.186 1.00 . A A . 30 ILE HG13 1 1
9 19105 1 1 33 ILE HG21 H -143.527 -39.498 11.097 1.00 . A A . 30 ILE HG21 1 1
9 19106 1 1 33 ILE HG22 H -144.083 -40.247 12.594 1.00 . A A . 30 ILE HG22 1 1
9 19107 1 1 33 ILE HG23 H -143.825 -41.235 11.157 1.00 . A A . 30 ILE HG23 1 1
9 19108 1 1 33 ILE N N -147.904 -40.959 11.254 1.00 . A A . 30 ILE N 1 1
9 19109 1 1 33 ILE O O -146.932 -40.093 13.814 1.00 . A A . 30 ILE O 1 1
9 19110 1 1 34 ASN C C -144.293 -41.922 15.674 1.00 . A A . 31 ASN C 1 1
9 19111 1 1 34 ASN CA C -145.750 -42.106 15.275 1.00 . A A . 31 ASN CA 1 1
9 19112 1 1 34 ASN CB C -146.290 -43.429 15.836 1.00 . A A . 31 ASN CB 1 1
9 19113 1 1 34 ASN CG C -146.232 -43.492 17.355 1.00 . A A . 31 ASN CG 1 1
9 19114 1 1 34 ASN H H -145.524 -42.815 13.290 1.00 . A A . 31 ASN H 1 1
9 19115 1 1 34 ASN HA H -146.329 -41.290 15.680 1.00 . A A . 31 ASN HA 1 1
9 19116 1 1 34 ASN HB2 H -147.318 -43.549 15.532 1.00 . A A . 31 ASN HB2 1 1
9 19117 1 1 34 ASN HB3 H -145.704 -44.246 15.439 1.00 . A A . 31 ASN HB3 1 1
9 19118 1 1 34 ASN HD21 H -148.078 -42.760 17.489 1.00 . A A . 31 ASN HD21 1 1
9 19119 1 1 34 ASN HD22 H -147.294 -43.120 18.987 1.00 . A A . 31 ASN HD22 1 1
9 19120 1 1 34 ASN N N -145.881 -42.071 13.825 1.00 . A A . 31 ASN N 1 1
9 19121 1 1 34 ASN ND2 N -147.308 -43.080 18.011 1.00 . A A . 31 ASN ND2 1 1
9 19122 1 1 34 ASN O O -143.453 -42.765 15.380 1.00 . A A . 31 ASN O 1 1
9 19123 1 1 34 ASN OD1 O -145.238 -43.914 17.936 1.00 . A A . 31 ASN OD1 1 1
9 19124 1 1 35 PHE C C -142.450 -41.166 18.155 1.00 . A A . 32 PHE C 1 1
9 19125 1 1 35 PHE CA C -142.651 -40.528 16.792 1.00 . A A . 32 PHE CA 1 1
9 19126 1 1 35 PHE CB C -142.418 -39.021 16.893 1.00 . A A . 32 PHE CB 1 1
9 19127 1 1 35 PHE CD1 C -143.598 -37.927 14.968 1.00 . A A . 32 PHE CD1 1 1
9 19128 1 1 35 PHE CD2 C -141.215 -38.040 14.930 1.00 . A A . 32 PHE CD2 1 1
9 19129 1 1 35 PHE CE1 C -143.591 -37.277 13.750 1.00 . A A . 32 PHE CE1 1 1
9 19130 1 1 35 PHE CE2 C -141.204 -37.391 13.711 1.00 . A A . 32 PHE CE2 1 1
9 19131 1 1 35 PHE CG C -142.410 -38.316 15.571 1.00 . A A . 32 PHE CG 1 1
9 19132 1 1 35 PHE CZ C -142.392 -37.009 13.121 1.00 . A A . 32 PHE CZ 1 1
9 19133 1 1 35 PHE H H -144.707 -40.143 16.474 1.00 . A A . 32 PHE H 1 1
9 19134 1 1 35 PHE HA H -141.947 -40.954 16.094 1.00 . A A . 32 PHE HA 1 1
9 19135 1 1 35 PHE HB2 H -143.201 -38.585 17.493 1.00 . A A . 32 PHE HB2 1 1
9 19136 1 1 35 PHE HB3 H -141.466 -38.843 17.371 1.00 . A A . 32 PHE HB3 1 1
9 19137 1 1 35 PHE HD1 H -144.536 -38.137 15.462 1.00 . A A . 32 PHE HD1 1 1
9 19138 1 1 35 PHE HD2 H -140.283 -38.341 15.391 1.00 . A A . 32 PHE HD2 1 1
9 19139 1 1 35 PHE HE1 H -144.523 -36.979 13.290 1.00 . A A . 32 PHE HE1 1 1
9 19140 1 1 35 PHE HE2 H -140.264 -37.180 13.222 1.00 . A A . 32 PHE HE2 1 1
9 19141 1 1 35 PHE HZ H -142.384 -36.499 12.168 1.00 . A A . 32 PHE HZ 1 1
9 19142 1 1 35 PHE N N -143.996 -40.803 16.311 1.00 . A A . 32 PHE N 1 1
9 19143 1 1 35 PHE O O -143.163 -40.834 19.108 1.00 . A A . 32 PHE O 1 1
9 19144 1 1 36 TRP C C -139.828 -43.275 19.616 1.00 . A A . 33 TRP C 1 1
9 19145 1 1 36 TRP CA C -141.271 -42.796 19.493 1.00 . A A . 33 TRP CA 1 1
9 19146 1 1 36 TRP CB C -142.219 -44.001 19.565 1.00 . A A . 33 TRP CB 1 1
9 19147 1 1 36 TRP CD1 C -141.693 -45.151 17.328 1.00 . A A . 33 TRP CD1 1 1
9 19148 1 1 36 TRP CD2 C -141.463 -46.473 19.118 1.00 . A A . 33 TRP CD2 1 1
9 19149 1 1 36 TRP CE2 C -141.135 -47.215 17.969 1.00 . A A . 33 TRP CE2 1 1
9 19150 1 1 36 TRP CE3 C -141.391 -47.097 20.366 1.00 . A A . 33 TRP CE3 1 1
9 19151 1 1 36 TRP CG C -141.808 -45.151 18.688 1.00 . A A . 33 TRP CG 1 1
9 19152 1 1 36 TRP CH2 C -140.685 -49.136 19.267 1.00 . A A . 33 TRP CH2 1 1
9 19153 1 1 36 TRP CZ2 C -140.745 -48.551 18.031 1.00 . A A . 33 TRP CZ2 1 1
9 19154 1 1 36 TRP CZ3 C -141.006 -48.422 20.427 1.00 . A A . 33 TRP CZ3 1 1
9 19155 1 1 36 TRP H H -140.916 -42.264 17.474 1.00 . A A . 33 TRP H 1 1
9 19156 1 1 36 TRP HA H -141.489 -42.129 20.312 1.00 . A A . 33 TRP HA 1 1
9 19157 1 1 36 TRP HB2 H -142.258 -44.358 20.583 1.00 . A A . 33 TRP HB2 1 1
9 19158 1 1 36 TRP HB3 H -143.208 -43.687 19.263 1.00 . A A . 33 TRP HB3 1 1
9 19159 1 1 36 TRP HD1 H -141.890 -44.294 16.701 1.00 . A A . 33 TRP HD1 1 1
9 19160 1 1 36 TRP HE1 H -141.119 -46.633 15.953 1.00 . A A . 33 TRP HE1 1 1
9 19161 1 1 36 TRP HE3 H -141.635 -46.563 21.272 1.00 . A A . 33 TRP HE3 1 1
9 19162 1 1 36 TRP HH2 H -140.389 -50.170 19.361 1.00 . A A . 33 TRP HH2 1 1
9 19163 1 1 36 TRP HZ2 H -140.493 -49.116 17.146 1.00 . A A . 33 TRP HZ2 1 1
9 19164 1 1 36 TRP HZ3 H -140.947 -48.920 21.383 1.00 . A A . 33 TRP HZ3 1 1
9 19165 1 1 36 TRP N N -141.487 -42.071 18.253 1.00 . A A . 33 TRP N 1 1
9 19166 1 1 36 TRP NE1 N -141.280 -46.386 16.889 1.00 . A A . 33 TRP NE1 1 1
9 19167 1 1 36 TRP O O -139.007 -43.074 18.713 1.00 . A A . 33 TRP O 1 1
9 19168 1 1 37 PHE C C -138.502 -45.736 21.926 1.00 . A A . 34 PHE C 1 1
9 19169 1 1 37 PHE CA C -138.268 -44.554 20.992 1.00 . A A . 34 PHE CA 1 1
9 19170 1 1 37 PHE CB C -137.223 -43.582 21.568 1.00 . A A . 34 PHE CB 1 1
9 19171 1 1 37 PHE CD1 C -138.575 -41.814 22.745 1.00 . A A . 34 PHE CD1 1 1
9 19172 1 1 37 PHE CD2 C -137.084 -43.151 24.036 1.00 . A A . 34 PHE CD2 1 1
9 19173 1 1 37 PHE CE1 C -138.944 -41.121 23.882 1.00 . A A . 34 PHE CE1 1 1
9 19174 1 1 37 PHE CE2 C -137.445 -42.458 25.175 1.00 . A A . 34 PHE CE2 1 1
9 19175 1 1 37 PHE CG C -137.642 -42.839 22.809 1.00 . A A . 34 PHE CG 1 1
9 19176 1 1 37 PHE CZ C -138.377 -41.443 25.098 1.00 . A A . 34 PHE CZ 1 1
9 19177 1 1 37 PHE H H -140.216 -43.916 21.458 1.00 . A A . 34 PHE H 1 1
9 19178 1 1 37 PHE HA H -137.913 -44.931 20.043 1.00 . A A . 34 PHE HA 1 1
9 19179 1 1 37 PHE HB2 H -136.330 -44.138 21.812 1.00 . A A . 34 PHE HB2 1 1
9 19180 1 1 37 PHE HB3 H -136.979 -42.848 20.812 1.00 . A A . 34 PHE HB3 1 1
9 19181 1 1 37 PHE HD1 H -139.021 -41.564 21.795 1.00 . A A . 34 PHE HD1 1 1
9 19182 1 1 37 PHE HD2 H -136.355 -43.946 24.099 1.00 . A A . 34 PHE HD2 1 1
9 19183 1 1 37 PHE HE1 H -139.672 -40.326 23.817 1.00 . A A . 34 PHE HE1 1 1
9 19184 1 1 37 PHE HE2 H -137.001 -42.714 26.127 1.00 . A A . 34 PHE HE2 1 1
9 19185 1 1 37 PHE HZ H -138.660 -40.899 25.988 1.00 . A A . 34 PHE HZ 1 1
9 19186 1 1 37 PHE N N -139.540 -43.894 20.752 1.00 . A A . 34 PHE N 1 1
9 19187 1 1 37 PHE O O -139.258 -45.625 22.891 1.00 . A A . 34 PHE O 1 1
9 19188 1 1 38 PRO C C -137.801 -48.077 23.863 1.00 . A A . 35 PRO C 1 1
9 19189 1 1 38 PRO CA C -138.127 -48.149 22.369 1.00 . A A . 35 PRO CA 1 1
9 19190 1 1 38 PRO CB C -137.201 -49.150 21.672 1.00 . A A . 35 PRO CB 1 1
9 19191 1 1 38 PRO CD C -136.922 -47.087 20.540 1.00 . A A . 35 PRO CD 1 1
9 19192 1 1 38 PRO CG C -136.967 -48.570 20.324 1.00 . A A . 35 PRO CG 1 1
9 19193 1 1 38 PRO HA H -139.151 -48.476 22.254 1.00 . A A . 35 PRO HA 1 1
9 19194 1 1 38 PRO HB2 H -136.281 -49.241 22.230 1.00 . A A . 35 PRO HB2 1 1
9 19195 1 1 38 PRO HB3 H -137.686 -50.112 21.608 1.00 . A A . 35 PRO HB3 1 1
9 19196 1 1 38 PRO HD2 H -135.932 -46.781 20.843 1.00 . A A . 35 PRO HD2 1 1
9 19197 1 1 38 PRO HD3 H -137.226 -46.560 19.653 1.00 . A A . 35 PRO HD3 1 1
9 19198 1 1 38 PRO HG2 H -136.026 -48.922 19.929 1.00 . A A . 35 PRO HG2 1 1
9 19199 1 1 38 PRO HG3 H -137.780 -48.830 19.662 1.00 . A A . 35 PRO HG3 1 1
9 19200 1 1 38 PRO N N -137.889 -46.894 21.632 1.00 . A A . 35 PRO N 1 1
9 19201 1 1 38 PRO O O -138.218 -48.944 24.630 1.00 . A A . 35 PRO O 1 1
9 19202 1 1 39 SER C C -137.678 -46.008 26.445 1.00 . A A . 36 SER C 1 1
9 19203 1 1 39 SER CA C -136.711 -46.933 25.693 1.00 . A A . 36 SER CA 1 1
9 19204 1 1 39 SER CB C -135.266 -46.439 25.828 1.00 . A A . 36 SER CB 1 1
9 19205 1 1 39 SER H H -136.735 -46.398 23.640 1.00 . A A . 36 SER H 1 1
9 19206 1 1 39 SER HA H -136.776 -47.918 26.131 1.00 . A A . 36 SER HA 1 1
9 19207 1 1 39 SER HB2 H -135.073 -46.178 26.857 1.00 . A A . 36 SER HB2 1 1
9 19208 1 1 39 SER HB3 H -134.592 -47.227 25.525 1.00 . A A . 36 SER HB3 1 1
9 19209 1 1 39 SER HG H -135.003 -45.562 24.081 1.00 . A A . 36 SER HG 1 1
9 19210 1 1 39 SER N N -137.064 -47.063 24.285 1.00 . A A . 36 SER N 1 1
9 19211 1 1 39 SER O O -137.403 -45.601 27.575 1.00 . A A . 36 SER O 1 1
9 19212 1 1 39 SER OG O -135.025 -45.297 25.019 1.00 . A A . 36 SER OG 1 1
9 19213 1 1 40 CYS C C -140.776 -45.612 27.328 1.00 . A A . 37 CYS C 1 1
9 19214 1 1 40 CYS CA C -139.797 -44.820 26.463 1.00 . A A . 37 CYS CA 1 1
9 19215 1 1 40 CYS CB C -140.574 -44.045 25.402 1.00 . A A . 37 CYS CB 1 1
9 19216 1 1 40 CYS H H -139.004 -46.051 24.942 1.00 . A A . 37 CYS H 1 1
9 19217 1 1 40 CYS HA H -139.265 -44.120 27.088 1.00 . A A . 37 CYS HA 1 1
9 19218 1 1 40 CYS HB2 H -141.189 -43.312 25.887 1.00 . A A . 37 CYS HB2 1 1
9 19219 1 1 40 CYS HB3 H -139.874 -43.545 24.747 1.00 . A A . 37 CYS HB3 1 1
9 19220 1 1 40 CYS HG H -140.880 -45.685 23.485 1.00 . A A . 37 CYS HG 1 1
9 19221 1 1 40 CYS N N -138.818 -45.694 25.834 1.00 . A A . 37 CYS N 1 1
9 19222 1 1 40 CYS O O -141.123 -46.750 27.009 1.00 . A A . 37 CYS O 1 1
9 19223 1 1 40 CYS SG S -141.648 -45.068 24.376 1.00 . A A . 37 CYS SG 1 1
9 19224 1 1 41 PRO C C -143.657 -45.492 28.798 1.00 . A A . 38 PRO C 1 1
9 19225 1 1 41 PRO CA C -142.225 -45.622 29.327 1.00 . A A . 38 PRO CA 1 1
9 19226 1 1 41 PRO CB C -142.082 -44.828 30.637 1.00 . A A . 38 PRO CB 1 1
9 19227 1 1 41 PRO CD C -140.796 -43.708 28.946 1.00 . A A . 38 PRO CD 1 1
9 19228 1 1 41 PRO CG C -140.950 -43.872 30.429 1.00 . A A . 38 PRO CG 1 1
9 19229 1 1 41 PRO HA H -142.005 -46.662 29.510 1.00 . A A . 38 PRO HA 1 1
9 19230 1 1 41 PRO HB2 H -143.003 -44.304 30.838 1.00 . A A . 38 PRO HB2 1 1
9 19231 1 1 41 PRO HB3 H -141.872 -45.511 31.446 1.00 . A A . 38 PRO HB3 1 1
9 19232 1 1 41 PRO HD2 H -141.437 -42.918 28.583 1.00 . A A . 38 PRO HD2 1 1
9 19233 1 1 41 PRO HD3 H -139.766 -43.515 28.689 1.00 . A A . 38 PRO HD3 1 1
9 19234 1 1 41 PRO HG2 H -141.186 -42.922 30.886 1.00 . A A . 38 PRO HG2 1 1
9 19235 1 1 41 PRO HG3 H -140.044 -44.277 30.856 1.00 . A A . 38 PRO HG3 1 1
9 19236 1 1 41 PRO N N -141.230 -45.014 28.441 1.00 . A A . 38 PRO N 1 1
9 19237 1 1 41 PRO O O -144.585 -46.081 29.353 1.00 . A A . 38 PRO O 1 1
9 19238 1 1 42 GLY C C -145.722 -45.451 26.294 1.00 . A A . 39 GLY C 1 1
9 19239 1 1 42 GLY CA C -145.171 -44.412 27.252 1.00 . A A . 39 GLY CA 1 1
9 19240 1 1 42 GLY H H -143.057 -44.346 27.276 1.00 . A A . 39 GLY H 1 1
9 19241 1 1 42 GLY HA2 H -145.837 -44.340 28.098 1.00 . A A . 39 GLY HA2 1 1
9 19242 1 1 42 GLY HA3 H -145.148 -43.455 26.750 1.00 . A A . 39 GLY HA3 1 1
9 19243 1 1 42 GLY N N -143.835 -44.715 27.736 1.00 . A A . 39 GLY N 1 1
9 19244 1 1 42 GLY O O -146.718 -46.105 26.599 1.00 . A A . 39 GLY O 1 1
9 19245 1 1 43 CYS C C -146.009 -47.816 24.455 1.00 . A A . 40 CYS C 1 1
9 19246 1 1 43 CYS CA C -145.548 -46.425 24.043 1.00 . A A . 40 CYS CA 1 1
9 19247 1 1 43 CYS CB C -144.485 -46.525 22.954 1.00 . A A . 40 CYS CB 1 1
9 19248 1 1 43 CYS H H -144.154 -45.226 25.077 1.00 . A A . 40 CYS H 1 1
9 19249 1 1 43 CYS HA H -146.398 -45.900 23.635 1.00 . A A . 40 CYS HA 1 1
9 19250 1 1 43 CYS HB2 H -143.583 -46.940 23.379 1.00 . A A . 40 CYS HB2 1 1
9 19251 1 1 43 CYS HB3 H -144.842 -47.176 22.173 1.00 . A A . 40 CYS HB3 1 1
9 19252 1 1 43 CYS HG H -144.899 -44.730 21.195 1.00 . A A . 40 CYS HG 1 1
9 19253 1 1 43 CYS N N -145.038 -45.632 25.163 1.00 . A A . 40 CYS N 1 1
9 19254 1 1 43 CYS O O -146.917 -48.369 23.842 1.00 . A A . 40 CYS O 1 1
9 19255 1 1 43 CYS SG S -144.062 -44.939 22.202 1.00 . A A . 40 CYS SG 1 1
9 19256 1 1 44 VAL C C -147.254 -49.768 26.334 1.00 . A A . 41 VAL C 1 1
9 19257 1 1 44 VAL CA C -145.759 -49.701 25.976 1.00 . A A . 41 VAL CA 1 1
9 19258 1 1 44 VAL CB C -144.897 -50.103 27.198 1.00 . A A . 41 VAL CB 1 1
9 19259 1 1 44 VAL CG1 C -145.147 -49.177 28.380 1.00 . A A . 41 VAL CG1 1 1
9 19260 1 1 44 VAL CG2 C -145.142 -51.554 27.581 1.00 . A A . 41 VAL CG2 1 1
9 19261 1 1 44 VAL H H -144.676 -47.883 25.937 1.00 . A A . 41 VAL H 1 1
9 19262 1 1 44 VAL HA H -145.566 -50.408 25.181 1.00 . A A . 41 VAL HA 1 1
9 19263 1 1 44 VAL HB H -143.857 -50.005 26.916 1.00 . A A . 41 VAL HB 1 1
9 19264 1 1 44 VAL HG11 H -144.913 -48.161 28.097 1.00 . A A . 41 VAL HG11 1 1
9 19265 1 1 44 VAL HG12 H -146.183 -49.240 28.675 1.00 . A A . 41 VAL HG12 1 1
9 19266 1 1 44 VAL HG13 H -144.518 -49.472 29.208 1.00 . A A . 41 VAL HG13 1 1
9 19267 1 1 44 VAL HG21 H -144.540 -51.805 28.441 1.00 . A A . 41 VAL HG21 1 1
9 19268 1 1 44 VAL HG22 H -146.186 -51.692 27.818 1.00 . A A . 41 VAL HG22 1 1
9 19269 1 1 44 VAL HG23 H -144.872 -52.193 26.754 1.00 . A A . 41 VAL HG23 1 1
9 19270 1 1 44 VAL N N -145.393 -48.375 25.488 1.00 . A A . 41 VAL N 1 1
9 19271 1 1 44 VAL O O -147.871 -50.836 26.298 1.00 . A A . 41 VAL O 1 1
9 19272 1 1 45 SER C C -150.129 -48.417 25.764 1.00 . A A . 42 SER C 1 1
9 19273 1 1 45 SER CA C -149.243 -48.542 27.009 1.00 . A A . 42 SER CA 1 1
9 19274 1 1 45 SER CB C -149.470 -47.346 27.936 1.00 . A A . 42 SER CB 1 1
9 19275 1 1 45 SER H H -147.305 -47.788 26.623 1.00 . A A . 42 SER H 1 1
9 19276 1 1 45 SER HA H -149.500 -49.448 27.534 1.00 . A A . 42 SER HA 1 1
9 19277 1 1 45 SER HB2 H -149.541 -46.443 27.346 1.00 . A A . 42 SER HB2 1 1
9 19278 1 1 45 SER HB3 H -150.388 -47.489 28.485 1.00 . A A . 42 SER HB3 1 1
9 19279 1 1 45 SER HG H -147.729 -46.625 28.471 1.00 . A A . 42 SER HG 1 1
9 19280 1 1 45 SER N N -147.838 -48.616 26.642 1.00 . A A . 42 SER N 1 1
9 19281 1 1 45 SER O O -151.139 -49.114 25.636 1.00 . A A . 42 SER O 1 1
9 19282 1 1 45 SER OG O -148.400 -47.204 28.858 1.00 . A A . 42 SER OG 1 1
9 19283 1 1 46 GLU C C -150.418 -48.305 22.579 1.00 . A A . 43 GLU C 1 1
9 19284 1 1 46 GLU CA C -150.547 -47.246 23.668 1.00 . A A . 43 GLU CA 1 1
9 19285 1 1 46 GLU CB C -150.147 -45.899 23.065 1.00 . A A . 43 GLU CB 1 1
9 19286 1 1 46 GLU CD C -149.336 -44.579 25.065 1.00 . A A . 43 GLU CD 1 1
9 19287 1 1 46 GLU CG C -150.372 -44.700 23.971 1.00 . A A . 43 GLU CG 1 1
9 19288 1 1 46 GLU H H -148.881 -47.079 24.955 1.00 . A A . 43 GLU H 1 1
9 19289 1 1 46 GLU HA H -151.578 -47.192 23.983 1.00 . A A . 43 GLU HA 1 1
9 19290 1 1 46 GLU HB2 H -149.098 -45.934 22.815 1.00 . A A . 43 GLU HB2 1 1
9 19291 1 1 46 GLU HB3 H -150.714 -45.749 22.163 1.00 . A A . 43 GLU HB3 1 1
9 19292 1 1 46 GLU HG2 H -150.340 -43.802 23.371 1.00 . A A . 43 GLU HG2 1 1
9 19293 1 1 46 GLU HG3 H -151.347 -44.788 24.427 1.00 . A A . 43 GLU HG3 1 1
9 19294 1 1 46 GLU N N -149.734 -47.548 24.839 1.00 . A A . 43 GLU N 1 1
9 19295 1 1 46 GLU O O -151.379 -48.581 21.864 1.00 . A A . 43 GLU O 1 1
9 19296 1 1 46 GLU OE1 O -148.195 -44.185 24.757 1.00 . A A . 43 GLU OE1 1 1
9 19297 1 1 46 GLU OE2 O -149.662 -44.895 26.226 1.00 . A A . 43 GLU OE2 1 1
9 19298 1 1 47 MET C C -149.869 -50.880 21.024 1.00 . A A . 44 MET C 1 1
9 19299 1 1 47 MET CA C -148.907 -49.707 21.287 1.00 . A A . 44 MET CA 1 1
9 19300 1 1 47 MET CB C -147.442 -50.169 21.300 1.00 . A A . 44 MET CB 1 1
9 19301 1 1 47 MET CE C -144.531 -50.020 22.049 1.00 . A A . 44 MET CE 1 1
9 19302 1 1 47 MET CG C -147.049 -51.091 22.440 1.00 . A A . 44 MET CG 1 1
9 19303 1 1 47 MET H H -148.566 -48.782 23.170 1.00 . A A . 44 MET H 1 1
9 19304 1 1 47 MET HA H -149.015 -49.038 20.444 1.00 . A A . 44 MET HA 1 1
9 19305 1 1 47 MET HB2 H -147.235 -50.682 20.373 1.00 . A A . 44 MET HB2 1 1
9 19306 1 1 47 MET HB3 H -146.813 -49.286 21.356 1.00 . A A . 44 MET HB3 1 1
9 19307 1 1 47 MET HE1 H -144.759 -49.356 22.870 1.00 . A A . 44 MET HE1 1 1
9 19308 1 1 47 MET HE2 H -143.463 -50.157 21.983 1.00 . A A . 44 MET HE2 1 1
9 19309 1 1 47 MET HE3 H -144.896 -49.591 21.128 1.00 . A A . 44 MET HE3 1 1
9 19310 1 1 47 MET HG2 H -147.197 -50.571 23.376 1.00 . A A . 44 MET HG2 1 1
9 19311 1 1 47 MET HG3 H -147.677 -51.969 22.411 1.00 . A A . 44 MET HG3 1 1
9 19312 1 1 47 MET N N -149.237 -48.898 22.459 1.00 . A A . 44 MET N 1 1
9 19313 1 1 47 MET O O -150.172 -51.121 19.867 1.00 . A A . 44 MET O 1 1
9 19314 1 1 47 MET SD S -145.325 -51.604 22.326 1.00 . A A . 44 MET SD 1 1
9 19315 1 1 48 PRO C C -152.627 -52.149 21.089 1.00 . A A . 45 PRO C 1 1
9 19316 1 1 48 PRO CA C -151.378 -52.690 21.786 1.00 . A A . 45 PRO CA 1 1
9 19317 1 1 48 PRO CB C -151.726 -53.203 23.186 1.00 . A A . 45 PRO CB 1 1
9 19318 1 1 48 PRO CD C -150.061 -51.525 23.475 1.00 . A A . 45 PRO CD 1 1
9 19319 1 1 48 PRO CG C -150.557 -52.828 24.027 1.00 . A A . 45 PRO CG 1 1
9 19320 1 1 48 PRO HA H -150.956 -53.492 21.196 1.00 . A A . 45 PRO HA 1 1
9 19321 1 1 48 PRO HB2 H -152.632 -52.725 23.531 1.00 . A A . 45 PRO HB2 1 1
9 19322 1 1 48 PRO HB3 H -151.864 -54.274 23.156 1.00 . A A . 45 PRO HB3 1 1
9 19323 1 1 48 PRO HD2 H -150.583 -50.697 23.933 1.00 . A A . 45 PRO HD2 1 1
9 19324 1 1 48 PRO HD3 H -148.996 -51.431 23.625 1.00 . A A . 45 PRO HD3 1 1
9 19325 1 1 48 PRO HG2 H -150.866 -52.707 25.055 1.00 . A A . 45 PRO HG2 1 1
9 19326 1 1 48 PRO HG3 H -149.790 -53.584 23.951 1.00 . A A . 45 PRO HG3 1 1
9 19327 1 1 48 PRO N N -150.386 -51.624 22.040 1.00 . A A . 45 PRO N 1 1
9 19328 1 1 48 PRO O O -153.136 -52.737 20.117 1.00 . A A . 45 PRO O 1 1
9 19329 1 1 49 LYS C C -153.913 -49.974 19.537 1.00 . A A . 46 LYS C 1 1
9 19330 1 1 49 LYS CA C -154.226 -50.314 20.988 1.00 . A A . 46 LYS CA 1 1
9 19331 1 1 49 LYS CB C -154.515 -49.025 21.760 1.00 . A A . 46 LYS CB 1 1
9 19332 1 1 49 LYS CD C -154.570 -47.877 23.988 1.00 . A A . 46 LYS CD 1 1
9 19333 1 1 49 LYS CE C -154.753 -48.039 25.487 1.00 . A A . 46 LYS CE 1 1
9 19334 1 1 49 LYS CG C -154.649 -49.213 23.262 1.00 . A A . 46 LYS CG 1 1
9 19335 1 1 49 LYS H H -152.656 -50.613 22.363 1.00 . A A . 46 LYS H 1 1
9 19336 1 1 49 LYS HA H -155.087 -50.963 21.031 1.00 . A A . 46 LYS HA 1 1
9 19337 1 1 49 LYS HB2 H -153.711 -48.326 21.581 1.00 . A A . 46 LYS HB2 1 1
9 19338 1 1 49 LYS HB3 H -155.436 -48.601 21.389 1.00 . A A . 46 LYS HB3 1 1
9 19339 1 1 49 LYS HD2 H -153.603 -47.435 23.799 1.00 . A A . 46 LYS HD2 1 1
9 19340 1 1 49 LYS HD3 H -155.345 -47.227 23.607 1.00 . A A . 46 LYS HD3 1 1
9 19341 1 1 49 LYS HE2 H -155.754 -48.396 25.678 1.00 . A A . 46 LYS HE2 1 1
9 19342 1 1 49 LYS HE3 H -154.038 -48.765 25.847 1.00 . A A . 46 LYS HE3 1 1
9 19343 1 1 49 LYS HG2 H -155.602 -49.674 23.476 1.00 . A A . 46 LYS HG2 1 1
9 19344 1 1 49 LYS HG3 H -153.850 -49.850 23.611 1.00 . A A . 46 LYS HG3 1 1
9 19345 1 1 49 LYS HZ1 H -155.045 -45.975 25.723 1.00 . A A . 46 LYS HZ1 1 1
9 19346 1 1 49 LYS HZ2 H -154.931 -46.834 27.186 1.00 . A A . 46 LYS HZ2 1 1
9 19347 1 1 49 LYS HZ3 H -153.536 -46.527 26.273 1.00 . A A . 46 LYS HZ3 1 1
9 19348 1 1 49 LYS N N -153.093 -51.005 21.579 1.00 . A A . 46 LYS N 1 1
9 19349 1 1 49 LYS NZ N -154.552 -46.757 26.216 1.00 . A A . 46 LYS NZ 1 1
9 19350 1 1 49 LYS O O -154.776 -50.058 18.662 1.00 . A A . 46 LYS O 1 1
9 19351 1 1 50 ILE C C -152.139 -50.563 17.103 1.00 . A A . 47 ILE C 1 1
9 19352 1 1 50 ILE CA C -152.189 -49.299 17.952 1.00 . A A . 47 ILE CA 1 1
9 19353 1 1 50 ILE CB C -150.783 -48.654 17.969 1.00 . A A . 47 ILE CB 1 1
9 19354 1 1 50 ILE CD1 C -149.452 -46.678 18.870 1.00 . A A . 47 ILE CD1 1 1
9 19355 1 1 50 ILE CG1 C -150.787 -47.391 18.829 1.00 . A A . 47 ILE CG1 1 1
9 19356 1 1 50 ILE CG2 C -150.317 -48.334 16.554 1.00 . A A . 47 ILE CG2 1 1
9 19357 1 1 50 ILE H H -152.036 -49.518 20.049 1.00 . A A . 47 ILE H 1 1
9 19358 1 1 50 ILE HA H -152.879 -48.601 17.502 1.00 . A A . 47 ILE HA 1 1
9 19359 1 1 50 ILE HB H -150.092 -49.365 18.394 1.00 . A A . 47 ILE HB 1 1
9 19360 1 1 50 ILE HD11 H -148.700 -47.350 19.256 1.00 . A A . 47 ILE HD11 1 1
9 19361 1 1 50 ILE HD12 H -149.180 -46.368 17.873 1.00 . A A . 47 ILE HD12 1 1
9 19362 1 1 50 ILE HD13 H -149.524 -45.812 19.510 1.00 . A A . 47 ILE HD13 1 1
9 19363 1 1 50 ILE HG12 H -151.520 -46.698 18.441 1.00 . A A . 47 ILE HG12 1 1
9 19364 1 1 50 ILE HG13 H -151.050 -47.660 19.839 1.00 . A A . 47 ILE HG13 1 1
9 19365 1 1 50 ILE HG21 H -150.281 -49.245 15.974 1.00 . A A . 47 ILE HG21 1 1
9 19366 1 1 50 ILE HG22 H -151.008 -47.644 16.094 1.00 . A A . 47 ILE HG22 1 1
9 19367 1 1 50 ILE HG23 H -149.334 -47.891 16.590 1.00 . A A . 47 ILE HG23 1 1
9 19368 1 1 50 ILE N N -152.661 -49.599 19.295 1.00 . A A . 47 ILE N 1 1
9 19369 1 1 50 ILE O O -152.452 -50.525 15.923 1.00 . A A . 47 ILE O 1 1
9 19370 1 1 51 ILE C C -152.839 -53.253 16.172 1.00 . A A . 48 ILE C 1 1
9 19371 1 1 51 ILE CA C -151.595 -52.934 16.982 1.00 . A A . 48 ILE CA 1 1
9 19372 1 1 51 ILE CB C -151.309 -54.130 17.924 1.00 . A A . 48 ILE CB 1 1
9 19373 1 1 51 ILE CD1 C -148.824 -53.543 18.046 1.00 . A A . 48 ILE CD1 1 1
9 19374 1 1 51 ILE CG1 C -150.086 -53.868 18.809 1.00 . A A . 48 ILE CG1 1 1
9 19375 1 1 51 ILE CG2 C -151.117 -55.412 17.125 1.00 . A A . 48 ILE CG2 1 1
9 19376 1 1 51 ILE H H -151.617 -51.672 18.685 1.00 . A A . 48 ILE H 1 1
9 19377 1 1 51 ILE HA H -150.756 -52.815 16.312 1.00 . A A . 48 ILE HA 1 1
9 19378 1 1 51 ILE HB H -152.173 -54.265 18.557 1.00 . A A . 48 ILE HB 1 1
9 19379 1 1 51 ILE HD11 H -148.013 -53.388 18.742 1.00 . A A . 48 ILE HD11 1 1
9 19380 1 1 51 ILE HD12 H -148.582 -54.365 17.389 1.00 . A A . 48 ILE HD12 1 1
9 19381 1 1 51 ILE HD13 H -148.977 -52.647 17.463 1.00 . A A . 48 ILE HD13 1 1
9 19382 1 1 51 ILE HG12 H -150.298 -53.033 19.461 1.00 . A A . 48 ILE HG12 1 1
9 19383 1 1 51 ILE HG13 H -149.893 -54.744 19.412 1.00 . A A . 48 ILE HG13 1 1
9 19384 1 1 51 ILE HG21 H -150.915 -56.230 17.800 1.00 . A A . 48 ILE HG21 1 1
9 19385 1 1 51 ILE HG22 H -152.016 -55.623 16.563 1.00 . A A . 48 ILE HG22 1 1
9 19386 1 1 51 ILE HG23 H -150.287 -55.292 16.445 1.00 . A A . 48 ILE HG23 1 1
9 19387 1 1 51 ILE N N -151.775 -51.686 17.717 1.00 . A A . 48 ILE N 1 1
9 19388 1 1 51 ILE O O -152.778 -53.387 14.944 1.00 . A A . 48 ILE O 1 1
9 19389 1 1 52 LYS C C -155.728 -52.489 15.319 1.00 . A A . 49 LYS C 1 1
9 19390 1 1 52 LYS CA C -155.209 -53.663 16.147 1.00 . A A . 49 LYS CA 1 1
9 19391 1 1 52 LYS CB C -156.297 -54.141 17.105 1.00 . A A . 49 LYS CB 1 1
9 19392 1 1 52 LYS CD C -158.617 -55.130 17.296 1.00 . A A . 49 LYS CD 1 1
9 19393 1 1 52 LYS CE C -159.764 -55.754 16.513 1.00 . A A . 49 LYS CE 1 1
9 19394 1 1 52 LYS CG C -157.479 -54.749 16.368 1.00 . A A . 49 LYS CG 1 1
9 19395 1 1 52 LYS H H -153.990 -53.128 17.816 1.00 . A A . 49 LYS H 1 1
9 19396 1 1 52 LYS HA H -154.972 -54.471 15.470 1.00 . A A . 49 LYS HA 1 1
9 19397 1 1 52 LYS HB2 H -155.881 -54.885 17.771 1.00 . A A . 49 LYS HB2 1 1
9 19398 1 1 52 LYS HB3 H -156.650 -53.302 17.686 1.00 . A A . 49 LYS HB3 1 1
9 19399 1 1 52 LYS HD2 H -158.256 -55.844 18.023 1.00 . A A . 49 LYS HD2 1 1
9 19400 1 1 52 LYS HD3 H -158.973 -54.245 17.800 1.00 . A A . 49 LYS HD3 1 1
9 19401 1 1 52 LYS HE2 H -159.419 -56.675 16.069 1.00 . A A . 49 LYS HE2 1 1
9 19402 1 1 52 LYS HE3 H -160.576 -55.963 17.193 1.00 . A A . 49 LYS HE3 1 1
9 19403 1 1 52 LYS HG2 H -157.847 -54.032 15.651 1.00 . A A . 49 LYS HG2 1 1
9 19404 1 1 52 LYS HG3 H -157.144 -55.635 15.848 1.00 . A A . 49 LYS HG3 1 1
9 19405 1 1 52 LYS HZ1 H -161.010 -55.321 14.890 1.00 . A A . 49 LYS HZ1 1 1
9 19406 1 1 52 LYS HZ2 H -160.633 -53.971 15.842 1.00 . A A . 49 LYS HZ2 1 1
9 19407 1 1 52 LYS HZ3 H -159.475 -54.611 14.774 1.00 . A A . 49 LYS HZ3 1 1
9 19408 1 1 52 LYS N N -153.981 -53.315 16.844 1.00 . A A . 49 LYS N 1 1
9 19409 1 1 52 LYS NZ N -160.257 -54.853 15.433 1.00 . A A . 49 LYS NZ 1 1
9 19410 1 1 52 LYS O O -155.949 -52.625 14.119 1.00 . A A . 49 LYS O 1 1
9 19411 1 1 53 THR C C -155.735 -49.755 14.061 1.00 . A A . 50 THR C 1 1
9 19412 1 1 53 THR CA C -156.505 -50.178 15.315 1.00 . A A . 50 THR CA 1 1
9 19413 1 1 53 THR CB C -156.590 -48.986 16.283 1.00 . A A . 50 THR CB 1 1
9 19414 1 1 53 THR CG2 C -157.467 -47.882 15.706 1.00 . A A . 50 THR CG2 1 1
9 19415 1 1 53 THR H H -155.610 -51.264 16.896 1.00 . A A . 50 THR H 1 1
9 19416 1 1 53 THR HA H -157.513 -50.445 15.030 1.00 . A A . 50 THR HA 1 1
9 19417 1 1 53 THR HB H -155.595 -48.594 16.444 1.00 . A A . 50 THR HB 1 1
9 19418 1 1 53 THR HG1 H -156.410 -49.578 18.157 1.00 . A A . 50 THR HG1 1 1
9 19419 1 1 53 THR HG21 H -157.511 -47.057 16.401 1.00 . A A . 50 THR HG21 1 1
9 19420 1 1 53 THR HG22 H -157.047 -47.541 14.770 1.00 . A A . 50 THR HG22 1 1
9 19421 1 1 53 THR HG23 H -158.462 -48.264 15.537 1.00 . A A . 50 THR HG23 1 1
9 19422 1 1 53 THR N N -155.898 -51.338 15.962 1.00 . A A . 50 THR N 1 1
9 19423 1 1 53 THR O O -156.333 -49.486 13.021 1.00 . A A . 50 THR O 1 1
9 19424 1 1 53 THR OG1 O -157.133 -49.423 17.535 1.00 . A A . 50 THR OG1 1 1
9 19425 1 1 54 ALA C C -153.588 -50.310 11.923 1.00 . A A . 51 ALA C 1 1
9 19426 1 1 54 ALA CA C -153.584 -49.277 13.039 1.00 . A A . 51 ALA CA 1 1
9 19427 1 1 54 ALA CB C -152.160 -48.989 13.484 1.00 . A A . 51 ALA CB 1 1
9 19428 1 1 54 ALA H H -153.976 -49.977 14.998 1.00 . A A . 51 ALA H 1 1
9 19429 1 1 54 ALA HA H -154.004 -48.354 12.654 1.00 . A A . 51 ALA HA 1 1
9 19430 1 1 54 ALA HB1 H -152.168 -48.221 14.244 1.00 . A A . 51 ALA HB1 1 1
9 19431 1 1 54 ALA HB2 H -151.720 -49.889 13.887 1.00 . A A . 51 ALA HB2 1 1
9 19432 1 1 54 ALA HB3 H -151.579 -48.653 12.639 1.00 . A A . 51 ALA HB3 1 1
9 19433 1 1 54 ALA N N -154.410 -49.704 14.158 1.00 . A A . 51 ALA N 1 1
9 19434 1 1 54 ALA O O -153.555 -49.946 10.752 1.00 . A A . 51 ALA O 1 1
9 19435 1 1 55 ASN C C -155.033 -52.596 10.537 1.00 . A A . 52 ASN C 1 1
9 19436 1 1 55 ASN CA C -153.680 -52.634 11.242 1.00 . A A . 52 ASN CA 1 1
9 19437 1 1 55 ASN CB C -153.443 -54.026 11.827 1.00 . A A . 52 ASN CB 1 1
9 19438 1 1 55 ASN CG C -153.189 -55.062 10.744 1.00 . A A . 52 ASN CG 1 1
9 19439 1 1 55 ASN H H -153.600 -51.853 13.224 1.00 . A A . 52 ASN H 1 1
9 19440 1 1 55 ASN HA H -152.907 -52.421 10.517 1.00 . A A . 52 ASN HA 1 1
9 19441 1 1 55 ASN HB2 H -152.585 -53.995 12.483 1.00 . A A . 52 ASN HB2 1 1
9 19442 1 1 55 ASN HB3 H -154.313 -54.327 12.392 1.00 . A A . 52 ASN HB3 1 1
9 19443 1 1 55 ASN HD21 H -154.138 -56.446 11.799 1.00 . A A . 52 ASN HD21 1 1
9 19444 1 1 55 ASN HD22 H -153.493 -56.967 10.288 1.00 . A A . 52 ASN HD22 1 1
9 19445 1 1 55 ASN N N -153.622 -51.596 12.270 1.00 . A A . 52 ASN N 1 1
9 19446 1 1 55 ASN ND2 N -153.656 -56.280 10.964 1.00 . A A . 52 ASN ND2 1 1
9 19447 1 1 55 ASN O O -155.105 -52.637 9.307 1.00 . A A . 52 ASN O 1 1
9 19448 1 1 55 ASN OD1 O -152.590 -54.763 9.708 1.00 . A A . 52 ASN OD1 1 1
9 19449 1 1 56 ASP C C -157.591 -51.134 9.923 1.00 . A A . 53 ASP C 1 1
9 19450 1 1 56 ASP CA C -157.459 -52.370 10.802 1.00 . A A . 53 ASP CA 1 1
9 19451 1 1 56 ASP CB C -158.491 -52.295 11.935 1.00 . A A . 53 ASP CB 1 1
9 19452 1 1 56 ASP CG C -158.997 -53.655 12.383 1.00 . A A . 53 ASP CG 1 1
9 19453 1 1 56 ASP H H -155.971 -52.492 12.308 1.00 . A A . 53 ASP H 1 1
9 19454 1 1 56 ASP HA H -157.659 -53.247 10.203 1.00 . A A . 53 ASP HA 1 1
9 19455 1 1 56 ASP HB2 H -158.042 -51.807 12.787 1.00 . A A . 53 ASP HB2 1 1
9 19456 1 1 56 ASP HB3 H -159.336 -51.712 11.600 1.00 . A A . 53 ASP HB3 1 1
9 19457 1 1 56 ASP N N -156.100 -52.488 11.331 1.00 . A A . 53 ASP N 1 1
9 19458 1 1 56 ASP O O -158.423 -51.087 9.017 1.00 . A A . 53 ASP O 1 1
9 19459 1 1 56 ASP OD1 O -159.784 -54.275 11.637 1.00 . A A . 53 ASP OD1 1 1
9 19460 1 1 56 ASP OD2 O -158.632 -54.098 13.492 1.00 . A A . 53 ASP OD2 1 1
9 19461 1 1 57 TYR C C -155.889 -48.978 8.217 1.00 . A A . 54 TYR C 1 1
9 19462 1 1 57 TYR CA C -156.788 -48.886 9.448 1.00 . A A . 54 TYR CA 1 1
9 19463 1 1 57 TYR CB C -156.317 -47.736 10.337 1.00 . A A . 54 TYR CB 1 1
9 19464 1 1 57 TYR CD1 C -157.462 -45.960 8.958 1.00 . A A . 54 TYR CD1 1 1
9 19465 1 1 57 TYR CD2 C -157.634 -45.841 11.330 1.00 . A A . 54 TYR CD2 1 1
9 19466 1 1 57 TYR CE1 C -158.230 -44.820 8.840 1.00 . A A . 54 TYR CE1 1 1
9 19467 1 1 57 TYR CE2 C -158.404 -44.704 11.221 1.00 . A A . 54 TYR CE2 1 1
9 19468 1 1 57 TYR CG C -157.150 -46.486 10.204 1.00 . A A . 54 TYR CG 1 1
9 19469 1 1 57 TYR CZ C -158.701 -44.197 9.974 1.00 . A A . 54 TYR CZ 1 1
9 19470 1 1 57 TYR H H -156.139 -50.229 10.946 1.00 . A A . 54 TYR H 1 1
9 19471 1 1 57 TYR HA H -157.803 -48.698 9.133 1.00 . A A . 54 TYR HA 1 1
9 19472 1 1 57 TYR HB2 H -156.354 -48.050 11.369 1.00 . A A . 54 TYR HB2 1 1
9 19473 1 1 57 TYR HB3 H -155.298 -47.486 10.079 1.00 . A A . 54 TYR HB3 1 1
9 19474 1 1 57 TYR HD1 H -157.091 -46.452 8.071 1.00 . A A . 54 TYR HD1 1 1
9 19475 1 1 57 TYR HD2 H -157.401 -46.241 12.305 1.00 . A A . 54 TYR HD2 1 1
9 19476 1 1 57 TYR HE1 H -158.462 -44.424 7.862 1.00 . A A . 54 TYR HE1 1 1
9 19477 1 1 57 TYR HE2 H -158.770 -44.214 12.110 1.00 . A A . 54 TYR HE2 1 1
9 19478 1 1 57 TYR HH H -159.159 -42.398 10.473 1.00 . A A . 54 TYR HH 1 1
9 19479 1 1 57 TYR N N -156.769 -50.131 10.200 1.00 . A A . 54 TYR N 1 1
9 19480 1 1 57 TYR O O -156.233 -48.489 7.146 1.00 . A A . 54 TYR O 1 1
9 19481 1 1 57 TYR OH O -159.473 -43.067 9.861 1.00 . A A . 54 TYR OH 1 1
9 19482 1 1 58 LYS C C -154.289 -50.429 6.095 1.00 . A A . 55 LYS C 1 1
9 19483 1 1 58 LYS CA C -153.732 -49.726 7.334 1.00 . A A . 55 LYS CA 1 1
9 19484 1 1 58 LYS CB C -152.506 -50.477 7.885 1.00 . A A . 55 LYS CB 1 1
9 19485 1 1 58 LYS CD C -151.272 -51.411 5.881 1.00 . A A . 55 LYS CD 1 1
9 19486 1 1 58 LYS CE C -150.699 -52.756 6.314 1.00 . A A . 55 LYS CE 1 1
9 19487 1 1 58 LYS CG C -151.262 -50.389 7.009 1.00 . A A . 55 LYS CG 1 1
9 19488 1 1 58 LYS H H -154.559 -50.037 9.258 1.00 . A A . 55 LYS H 1 1
9 19489 1 1 58 LYS HA H -153.430 -48.729 7.057 1.00 . A A . 55 LYS HA 1 1
9 19490 1 1 58 LYS HB2 H -152.260 -50.070 8.855 1.00 . A A . 55 LYS HB2 1 1
9 19491 1 1 58 LYS HB3 H -152.762 -51.520 8.001 1.00 . A A . 55 LYS HB3 1 1
9 19492 1 1 58 LYS HD2 H -152.290 -51.557 5.552 1.00 . A A . 55 LYS HD2 1 1
9 19493 1 1 58 LYS HD3 H -150.685 -51.023 5.064 1.00 . A A . 55 LYS HD3 1 1
9 19494 1 1 58 LYS HE2 H -150.670 -53.411 5.457 1.00 . A A . 55 LYS HE2 1 1
9 19495 1 1 58 LYS HE3 H -149.692 -52.601 6.676 1.00 . A A . 55 LYS HE3 1 1
9 19496 1 1 58 LYS HG2 H -151.211 -49.401 6.579 1.00 . A A . 55 LYS HG2 1 1
9 19497 1 1 58 LYS HG3 H -150.391 -50.558 7.625 1.00 . A A . 55 LYS HG3 1 1
9 19498 1 1 58 LYS HZ1 H -151.590 -52.775 8.205 1.00 . A A . 55 LYS HZ1 1 1
9 19499 1 1 58 LYS HZ2 H -152.457 -53.642 7.036 1.00 . A A . 55 LYS HZ2 1 1
9 19500 1 1 58 LYS HZ3 H -151.033 -54.288 7.698 1.00 . A A . 55 LYS HZ3 1 1
9 19501 1 1 58 LYS N N -154.743 -49.622 8.385 1.00 . A A . 55 LYS N 1 1
9 19502 1 1 58 LYS NZ N -151.502 -53.408 7.387 1.00 . A A . 55 LYS NZ 1 1
9 19503 1 1 58 LYS O O -153.907 -50.124 4.965 1.00 . A A . 55 LYS O 1 1
9 19504 1 1 59 ASN C C -156.801 -51.450 4.392 1.00 . A A . 56 ASN C 1 1
9 19505 1 1 59 ASN CA C -155.740 -52.179 5.230 1.00 . A A . 56 ASN CA 1 1
9 19506 1 1 59 ASN CB C -156.310 -53.480 5.810 1.00 . A A . 56 ASN CB 1 1
9 19507 1 1 59 ASN CG C -155.234 -54.396 6.384 1.00 . A A . 56 ASN CG 1 1
9 19508 1 1 59 ASN H H -155.559 -51.469 7.221 1.00 . A A . 56 ASN H 1 1
9 19509 1 1 59 ASN HA H -154.911 -52.426 4.587 1.00 . A A . 56 ASN HA 1 1
9 19510 1 1 59 ASN HB2 H -157.008 -53.241 6.599 1.00 . A A . 56 ASN HB2 1 1
9 19511 1 1 59 ASN HB3 H -156.830 -54.015 5.028 1.00 . A A . 56 ASN HB3 1 1
9 19512 1 1 59 ASN HD21 H -156.368 -55.990 6.041 1.00 . A A . 56 ASN HD21 1 1
9 19513 1 1 59 ASN HD22 H -154.840 -56.299 6.788 1.00 . A A . 56 ASN HD22 1 1
9 19514 1 1 59 ASN N N -155.217 -51.344 6.310 1.00 . A A . 56 ASN N 1 1
9 19515 1 1 59 ASN ND2 N -155.506 -55.692 6.402 1.00 . A A . 56 ASN ND2 1 1
9 19516 1 1 59 ASN O O -157.783 -52.054 3.960 1.00 . A A . 56 ASN O 1 1
9 19517 1 1 59 ASN OD1 O -154.166 -53.945 6.808 1.00 . A A . 56 ASN OD1 1 1
9 19518 1 1 60 LYS C C -156.744 -48.061 2.848 1.00 . A A . 57 LYS C 1 1
9 19519 1 1 60 LYS CA C -157.435 -49.370 3.249 1.00 . A A . 57 LYS CA 1 1
9 19520 1 1 60 LYS CB C -158.834 -49.080 3.830 1.00 . A A . 57 LYS CB 1 1
9 19521 1 1 60 LYS CD C -158.921 -49.542 6.298 1.00 . A A . 57 LYS CD 1 1
9 19522 1 1 60 LYS CE C -160.271 -50.235 6.286 1.00 . A A . 57 LYS CE 1 1
9 19523 1 1 60 LYS CG C -158.835 -48.471 5.226 1.00 . A A . 57 LYS CG 1 1
9 19524 1 1 60 LYS H H -155.855 -49.700 4.626 1.00 . A A . 57 LYS H 1 1
9 19525 1 1 60 LYS HA H -157.557 -49.966 2.354 1.00 . A A . 57 LYS HA 1 1
9 19526 1 1 60 LYS HB2 H -159.345 -48.396 3.168 1.00 . A A . 57 LYS HB2 1 1
9 19527 1 1 60 LYS HB3 H -159.390 -50.006 3.866 1.00 . A A . 57 LYS HB3 1 1
9 19528 1 1 60 LYS HD2 H -158.151 -50.277 6.123 1.00 . A A . 57 LYS HD2 1 1
9 19529 1 1 60 LYS HD3 H -158.771 -49.084 7.265 1.00 . A A . 57 LYS HD3 1 1
9 19530 1 1 60 LYS HE2 H -161.022 -49.534 6.618 1.00 . A A . 57 LYS HE2 1 1
9 19531 1 1 60 LYS HE3 H -160.493 -50.546 5.275 1.00 . A A . 57 LYS HE3 1 1
9 19532 1 1 60 LYS HG2 H -157.923 -47.909 5.364 1.00 . A A . 57 LYS HG2 1 1
9 19533 1 1 60 LYS HG3 H -159.685 -47.811 5.318 1.00 . A A . 57 LYS HG3 1 1
9 19534 1 1 60 LYS HZ1 H -161.258 -51.768 7.306 1.00 . A A . 57 LYS HZ1 1 1
9 19535 1 1 60 LYS HZ2 H -159.714 -52.187 6.763 1.00 . A A . 57 LYS HZ2 1 1
9 19536 1 1 60 LYS HZ3 H -159.886 -51.182 8.112 1.00 . A A . 57 LYS HZ3 1 1
9 19537 1 1 60 LYS N N -156.597 -50.149 4.165 1.00 . A A . 57 LYS N 1 1
9 19538 1 1 60 LYS NZ N -160.286 -51.425 7.178 1.00 . A A . 57 LYS NZ 1 1
9 19539 1 1 60 LYS O O -157.185 -46.973 3.213 1.00 . A A . 57 LYS O 1 1
9 19540 1 1 61 ASN C C -154.257 -46.204 2.699 1.00 . A A . 58 ASN C 1 1
9 19541 1 1 61 ASN CA C -154.879 -47.047 1.580 1.00 . A A . 58 ASN CA 1 1
9 19542 1 1 61 ASN CB C -155.776 -46.173 0.687 1.00 . A A . 58 ASN CB 1 1
9 19543 1 1 61 ASN CG C -154.993 -45.173 -0.144 1.00 . A A . 58 ASN CG 1 1
9 19544 1 1 61 ASN H H -155.296 -49.097 1.943 1.00 . A A . 58 ASN H 1 1
9 19545 1 1 61 ASN HA H -154.078 -47.446 0.976 1.00 . A A . 58 ASN HA 1 1
9 19546 1 1 61 ASN HB2 H -156.316 -46.809 0.011 1.00 . A A . 58 ASN HB2 1 1
9 19547 1 1 61 ASN HB3 H -156.476 -45.631 1.306 1.00 . A A . 58 ASN HB3 1 1
9 19548 1 1 61 ASN HD21 H -156.472 -43.854 -0.024 1.00 . A A . 58 ASN HD21 1 1
9 19549 1 1 61 ASN HD22 H -155.082 -43.346 -0.921 1.00 . A A . 58 ASN HD22 1 1
9 19550 1 1 61 ASN N N -155.632 -48.193 2.121 1.00 . A A . 58 ASN N 1 1
9 19551 1 1 61 ASN ND2 N -155.575 -44.009 -0.387 1.00 . A A . 58 ASN ND2 1 1
9 19552 1 1 61 ASN O O -153.733 -45.114 2.459 1.00 . A A . 58 ASN O 1 1
9 19553 1 1 61 ASN OD1 O -153.874 -45.450 -0.565 1.00 . A A . 58 ASN OD1 1 1
9 19554 1 1 62 PHE C C -152.409 -46.696 5.452 1.00 . A A . 59 PHE C 1 1
9 19555 1 1 62 PHE CA C -153.726 -46.037 5.059 1.00 . A A . 59 PHE CA 1 1
9 19556 1 1 62 PHE CB C -154.723 -46.078 6.224 1.00 . A A . 59 PHE CB 1 1
9 19557 1 1 62 PHE CD1 C -154.751 -43.812 7.294 1.00 . A A . 59 PHE CD1 1 1
9 19558 1 1 62 PHE CD2 C -153.755 -45.610 8.494 1.00 . A A . 59 PHE CD2 1 1
9 19559 1 1 62 PHE CE1 C -154.464 -42.950 8.329 1.00 . A A . 59 PHE CE1 1 1
9 19560 1 1 62 PHE CE2 C -153.467 -44.751 9.537 1.00 . A A . 59 PHE CE2 1 1
9 19561 1 1 62 PHE CG C -154.399 -45.149 7.361 1.00 . A A . 59 PHE CG 1 1
9 19562 1 1 62 PHE CZ C -153.821 -43.418 9.452 1.00 . A A . 59 PHE CZ 1 1
9 19563 1 1 62 PHE H H -154.687 -47.611 4.037 1.00 . A A . 59 PHE H 1 1
9 19564 1 1 62 PHE HA H -153.540 -45.011 4.779 1.00 . A A . 59 PHE HA 1 1
9 19565 1 1 62 PHE HB2 H -155.702 -45.814 5.854 1.00 . A A . 59 PHE HB2 1 1
9 19566 1 1 62 PHE HB3 H -154.757 -47.084 6.618 1.00 . A A . 59 PHE HB3 1 1
9 19567 1 1 62 PHE HD1 H -155.254 -43.443 6.414 1.00 . A A . 59 PHE HD1 1 1
9 19568 1 1 62 PHE HD2 H -153.479 -46.651 8.560 1.00 . A A . 59 PHE HD2 1 1
9 19569 1 1 62 PHE HE1 H -154.744 -41.909 8.261 1.00 . A A . 59 PHE HE1 1 1
9 19570 1 1 62 PHE HE2 H -152.963 -45.123 10.420 1.00 . A A . 59 PHE HE2 1 1
9 19571 1 1 62 PHE HZ H -153.591 -42.744 10.262 1.00 . A A . 59 PHE HZ 1 1
9 19572 1 1 62 PHE N N -154.285 -46.728 3.910 1.00 . A A . 59 PHE N 1 1
9 19573 1 1 62 PHE O O -152.225 -47.893 5.240 1.00 . A A . 59 PHE O 1 1
9 19574 1 1 63 GLN C C -149.746 -45.804 7.727 1.00 . A A . 60 GLN C 1 1
9 19575 1 1 63 GLN CA C -150.212 -46.467 6.438 1.00 . A A . 60 GLN CA 1 1
9 19576 1 1 63 GLN CB C -149.140 -46.344 5.347 1.00 . A A . 60 GLN CB 1 1
9 19577 1 1 63 GLN CD C -148.062 -44.944 3.545 1.00 . A A . 60 GLN CD 1 1
9 19578 1 1 63 GLN CG C -149.199 -45.051 4.545 1.00 . A A . 60 GLN CG 1 1
9 19579 1 1 63 GLN H H -151.651 -44.954 6.071 1.00 . A A . 60 GLN H 1 1
9 19580 1 1 63 GLN HA H -150.373 -47.516 6.639 1.00 . A A . 60 GLN HA 1 1
9 19581 1 1 63 GLN HB2 H -148.167 -46.405 5.811 1.00 . A A . 60 GLN HB2 1 1
9 19582 1 1 63 GLN HB3 H -149.250 -47.171 4.661 1.00 . A A . 60 GLN HB3 1 1
9 19583 1 1 63 GLN HE21 H -146.998 -43.873 4.822 1.00 . A A . 60 GLN HE21 1 1
9 19584 1 1 63 GLN HE22 H -146.252 -44.180 3.298 1.00 . A A . 60 GLN HE22 1 1
9 19585 1 1 63 GLN HG2 H -150.136 -45.015 4.009 1.00 . A A . 60 GLN HG2 1 1
9 19586 1 1 63 GLN HG3 H -149.141 -44.215 5.228 1.00 . A A . 60 GLN HG3 1 1
9 19587 1 1 63 GLN N N -151.482 -45.919 5.985 1.00 . A A . 60 GLN N 1 1
9 19588 1 1 63 GLN NE2 N -146.997 -44.266 3.929 1.00 . A A . 60 GLN NE2 1 1
9 19589 1 1 63 GLN O O -149.666 -44.578 7.820 1.00 . A A . 60 GLN O 1 1
9 19590 1 1 63 GLN OE1 O -148.152 -45.449 2.429 1.00 . A A . 60 GLN OE1 1 1
9 19591 1 1 64 VAL C C -147.467 -46.492 10.109 1.00 . A A . 61 VAL C 1 1
9 19592 1 1 64 VAL CA C -148.944 -46.156 10.000 1.00 . A A . 61 VAL CA 1 1
9 19593 1 1 64 VAL CB C -149.688 -46.785 11.198 1.00 . A A . 61 VAL CB 1 1
9 19594 1 1 64 VAL CG1 C -149.135 -46.256 12.514 1.00 . A A . 61 VAL CG1 1 1
9 19595 1 1 64 VAL CG2 C -151.179 -46.525 11.102 1.00 . A A . 61 VAL CG2 1 1
9 19596 1 1 64 VAL H H -149.589 -47.593 8.597 1.00 . A A . 61 VAL H 1 1
9 19597 1 1 64 VAL HA H -149.070 -45.082 10.039 1.00 . A A . 61 VAL HA 1 1
9 19598 1 1 64 VAL HB H -149.529 -47.853 11.172 1.00 . A A . 61 VAL HB 1 1
9 19599 1 1 64 VAL HG11 H -149.662 -46.714 13.336 1.00 . A A . 61 VAL HG11 1 1
9 19600 1 1 64 VAL HG12 H -148.083 -46.495 12.582 1.00 . A A . 61 VAL HG12 1 1
9 19601 1 1 64 VAL HG13 H -149.263 -45.185 12.553 1.00 . A A . 61 VAL HG13 1 1
9 19602 1 1 64 VAL HG21 H -151.357 -45.461 11.061 1.00 . A A . 61 VAL HG21 1 1
9 19603 1 1 64 VAL HG22 H -151.569 -46.989 10.208 1.00 . A A . 61 VAL HG22 1 1
9 19604 1 1 64 VAL HG23 H -151.674 -46.940 11.967 1.00 . A A . 61 VAL HG23 1 1
9 19605 1 1 64 VAL N N -149.462 -46.631 8.726 1.00 . A A . 61 VAL N 1 1
9 19606 1 1 64 VAL O O -147.088 -47.664 10.096 1.00 . A A . 61 VAL O 1 1
9 19607 1 1 65 LEU C C -144.674 -45.072 11.586 1.00 . A A . 62 LEU C 1 1
9 19608 1 1 65 LEU CA C -145.206 -45.668 10.292 1.00 . A A . 62 LEU CA 1 1
9 19609 1 1 65 LEU CB C -144.477 -45.059 9.087 1.00 . A A . 62 LEU CB 1 1
9 19610 1 1 65 LEU CD1 C -146.113 -45.069 7.174 1.00 . A A . 62 LEU CD1 1 1
9 19611 1 1 65 LEU CD2 C -143.686 -45.462 6.740 1.00 . A A . 62 LEU CD2 1 1
9 19612 1 1 65 LEU CG C -144.827 -45.665 7.722 1.00 . A A . 62 LEU CG 1 1
9 19613 1 1 65 LEU H H -147.004 -44.554 10.222 1.00 . A A . 62 LEU H 1 1
9 19614 1 1 65 LEU HA H -145.025 -46.733 10.307 1.00 . A A . 62 LEU HA 1 1
9 19615 1 1 65 LEU HB2 H -144.705 -44.003 9.055 1.00 . A A . 62 LEU HB2 1 1
9 19616 1 1 65 LEU HB3 H -143.414 -45.173 9.244 1.00 . A A . 62 LEU HB3 1 1
9 19617 1 1 65 LEU HD11 H -146.930 -45.301 7.842 1.00 . A A . 62 LEU HD11 1 1
9 19618 1 1 65 LEU HD12 H -146.007 -43.998 7.093 1.00 . A A . 62 LEU HD12 1 1
9 19619 1 1 65 LEU HD13 H -146.316 -45.485 6.198 1.00 . A A . 62 LEU HD13 1 1
9 19620 1 1 65 LEU HD21 H -143.953 -45.887 5.784 1.00 . A A . 62 LEU HD21 1 1
9 19621 1 1 65 LEU HD22 H -143.497 -44.405 6.622 1.00 . A A . 62 LEU HD22 1 1
9 19622 1 1 65 LEU HD23 H -142.797 -45.947 7.116 1.00 . A A . 62 LEU HD23 1 1
9 19623 1 1 65 LEU HG H -144.978 -46.728 7.839 1.00 . A A . 62 LEU HG 1 1
9 19624 1 1 65 LEU N N -146.640 -45.470 10.201 1.00 . A A . 62 LEU N 1 1
9 19625 1 1 65 LEU O O -144.782 -43.866 11.822 1.00 . A A . 62 LEU O 1 1
9 19626 1 1 66 ALA C C -142.067 -45.247 13.538 1.00 . A A . 63 ALA C 1 1
9 19627 1 1 66 ALA CA C -143.559 -45.505 13.692 1.00 . A A . 63 ALA CA 1 1
9 19628 1 1 66 ALA CB C -143.823 -46.559 14.757 1.00 . A A . 63 ALA CB 1 1
9 19629 1 1 66 ALA H H -144.068 -46.877 12.170 1.00 . A A . 63 ALA H 1 1
9 19630 1 1 66 ALA HA H -144.049 -44.589 13.990 1.00 . A A . 63 ALA HA 1 1
9 19631 1 1 66 ALA HB1 H -143.333 -47.481 14.480 1.00 . A A . 63 ALA HB1 1 1
9 19632 1 1 66 ALA HB2 H -143.436 -46.217 15.706 1.00 . A A . 63 ALA HB2 1 1
9 19633 1 1 66 ALA HB3 H -144.886 -46.727 14.842 1.00 . A A . 63 ALA HB3 1 1
9 19634 1 1 66 ALA N N -144.119 -45.926 12.423 1.00 . A A . 63 ALA N 1 1
9 19635 1 1 66 ALA O O -141.294 -46.161 13.267 1.00 . A A . 63 ALA O 1 1
9 19636 1 1 67 VAL C C -139.569 -43.464 14.842 1.00 . A A . 64 VAL C 1 1
9 19637 1 1 67 VAL CA C -140.286 -43.618 13.506 1.00 . A A . 64 VAL CA 1 1
9 19638 1 1 67 VAL CB C -140.168 -42.315 12.680 1.00 . A A . 64 VAL CB 1 1
9 19639 1 1 67 VAL CG1 C -141.036 -41.210 13.262 1.00 . A A . 64 VAL CG1 1 1
9 19640 1 1 67 VAL CG2 C -138.719 -41.863 12.588 1.00 . A A . 64 VAL CG2 1 1
9 19641 1 1 67 VAL H H -142.323 -43.322 13.979 1.00 . A A . 64 VAL H 1 1
9 19642 1 1 67 VAL HA H -139.803 -44.408 12.949 1.00 . A A . 64 VAL HA 1 1
9 19643 1 1 67 VAL HB H -140.517 -42.518 11.679 1.00 . A A . 64 VAL HB 1 1
9 19644 1 1 67 VAL HG11 H -142.070 -41.523 13.252 1.00 . A A . 64 VAL HG11 1 1
9 19645 1 1 67 VAL HG12 H -140.731 -41.011 14.279 1.00 . A A . 64 VAL HG12 1 1
9 19646 1 1 67 VAL HG13 H -140.924 -40.314 12.670 1.00 . A A . 64 VAL HG13 1 1
9 19647 1 1 67 VAL HG21 H -138.135 -42.627 12.097 1.00 . A A . 64 VAL HG21 1 1
9 19648 1 1 67 VAL HG22 H -138.662 -40.945 12.021 1.00 . A A . 64 VAL HG22 1 1
9 19649 1 1 67 VAL HG23 H -138.331 -41.697 13.582 1.00 . A A . 64 VAL HG23 1 1
9 19650 1 1 67 VAL N N -141.670 -44.002 13.697 1.00 . A A . 64 VAL N 1 1
9 19651 1 1 67 VAL O O -139.966 -42.665 15.696 1.00 . A A . 64 VAL O 1 1
9 19652 1 1 68 ALA C C -136.569 -43.170 15.944 1.00 . A A . 65 ALA C 1 1
9 19653 1 1 68 ALA CA C -137.692 -44.157 16.203 1.00 . A A . 65 ALA CA 1 1
9 19654 1 1 68 ALA CB C -137.134 -45.522 16.579 1.00 . A A . 65 ALA CB 1 1
9 19655 1 1 68 ALA H H -138.306 -44.924 14.337 1.00 . A A . 65 ALA H 1 1
9 19656 1 1 68 ALA HA H -138.301 -43.797 17.018 1.00 . A A . 65 ALA HA 1 1
9 19657 1 1 68 ALA HB1 H -136.566 -45.438 17.495 1.00 . A A . 65 ALA HB1 1 1
9 19658 1 1 68 ALA HB2 H -137.948 -46.217 16.724 1.00 . A A . 65 ALA HB2 1 1
9 19659 1 1 68 ALA HB3 H -136.491 -45.879 15.789 1.00 . A A . 65 ALA HB3 1 1
9 19660 1 1 68 ALA N N -138.528 -44.256 15.025 1.00 . A A . 65 ALA N 1 1
9 19661 1 1 68 ALA O O -135.892 -43.243 14.914 1.00 . A A . 65 ALA O 1 1
9 19662 1 1 69 GLN C C -134.179 -41.546 17.644 1.00 . A A . 66 GLN C 1 1
9 19663 1 1 69 GLN CA C -135.346 -41.226 16.699 1.00 . A A . 66 GLN CA 1 1
9 19664 1 1 69 GLN CB C -135.919 -39.803 16.904 1.00 . A A . 66 GLN CB 1 1
9 19665 1 1 69 GLN CD C -137.312 -40.386 18.940 1.00 . A A . 66 GLN CD 1 1
9 19666 1 1 69 GLN CG C -136.303 -39.437 18.333 1.00 . A A . 66 GLN CG 1 1
9 19667 1 1 69 GLN H H -136.966 -42.223 17.659 1.00 . A A . 66 GLN H 1 1
9 19668 1 1 69 GLN HA H -134.981 -41.305 15.683 1.00 . A A . 66 GLN HA 1 1
9 19669 1 1 69 GLN HB2 H -135.188 -39.086 16.565 1.00 . A A . 66 GLN HB2 1 1
9 19670 1 1 69 GLN HB3 H -136.803 -39.705 16.288 1.00 . A A . 66 GLN HB3 1 1
9 19671 1 1 69 GLN HE21 H -138.811 -39.378 18.124 1.00 . A A . 66 GLN HE21 1 1
9 19672 1 1 69 GLN HE22 H -139.251 -40.763 19.058 1.00 . A A . 66 GLN HE22 1 1
9 19673 1 1 69 GLN HG2 H -135.415 -39.449 18.941 1.00 . A A . 66 GLN HG2 1 1
9 19674 1 1 69 GLN HG3 H -136.723 -38.441 18.334 1.00 . A A . 66 GLN HG3 1 1
9 19675 1 1 69 GLN N N -136.391 -42.231 16.853 1.00 . A A . 66 GLN N 1 1
9 19676 1 1 69 GLN NE2 N -138.584 -40.149 18.683 1.00 . A A . 66 GLN NE2 1 1
9 19677 1 1 69 GLN O O -134.332 -42.371 18.544 1.00 . A A . 66 GLN O 1 1
9 19678 1 1 69 GLN OE1 O -136.946 -41.339 19.608 1.00 . A A . 66 GLN OE1 1 1
9 19679 1 1 70 PRO C C -131.794 -40.979 19.653 1.00 . A A . 67 PRO C 1 1
9 19680 1 1 70 PRO CA C -131.776 -41.317 18.164 1.00 . A A . 67 PRO CA 1 1
9 19681 1 1 70 PRO CB C -130.671 -40.542 17.447 1.00 . A A . 67 PRO CB 1 1
9 19682 1 1 70 PRO CD C -132.759 -39.763 16.571 1.00 . A A . 67 PRO CD 1 1
9 19683 1 1 70 PRO CG C -131.352 -39.341 16.891 1.00 . A A . 67 PRO CG 1 1
9 19684 1 1 70 PRO HA H -131.595 -42.376 18.050 1.00 . A A . 67 PRO HA 1 1
9 19685 1 1 70 PRO HB2 H -129.902 -40.270 18.154 1.00 . A A . 67 PRO HB2 1 1
9 19686 1 1 70 PRO HB3 H -130.249 -41.153 16.663 1.00 . A A . 67 PRO HB3 1 1
9 19687 1 1 70 PRO HD2 H -133.450 -38.962 16.797 1.00 . A A . 67 PRO HD2 1 1
9 19688 1 1 70 PRO HD3 H -132.840 -40.052 15.533 1.00 . A A . 67 PRO HD3 1 1
9 19689 1 1 70 PRO HG2 H -131.357 -38.550 17.626 1.00 . A A . 67 PRO HG2 1 1
9 19690 1 1 70 PRO HG3 H -130.846 -39.015 15.994 1.00 . A A . 67 PRO HG3 1 1
9 19691 1 1 70 PRO N N -132.997 -40.916 17.458 1.00 . A A . 67 PRO N 1 1
9 19692 1 1 70 PRO O O -131.240 -39.969 20.086 1.00 . A A . 67 PRO O 1 1
9 19693 1 1 71 ILE C C -131.899 -43.031 22.429 1.00 . A A . 68 ILE C 1 1
9 19694 1 1 71 ILE CA C -132.440 -41.722 21.872 1.00 . A A . 68 ILE CA 1 1
9 19695 1 1 71 ILE CB C -133.841 -41.402 22.438 1.00 . A A . 68 ILE CB 1 1
9 19696 1 1 71 ILE CD1 C -135.733 -39.682 22.267 1.00 . A A . 68 ILE CD1 1 1
9 19697 1 1 71 ILE CG1 C -134.336 -40.074 21.844 1.00 . A A . 68 ILE CG1 1 1
9 19698 1 1 71 ILE CG2 C -133.806 -41.332 23.959 1.00 . A A . 68 ILE CG2 1 1
9 19699 1 1 71 ILE H H -133.003 -42.523 19.999 1.00 . A A . 68 ILE H 1 1
9 19700 1 1 71 ILE HA H -131.766 -40.921 22.143 1.00 . A A . 68 ILE HA 1 1
9 19701 1 1 71 ILE HB H -134.515 -42.193 22.150 1.00 . A A . 68 ILE HB 1 1
9 19702 1 1 71 ILE HD11 H -135.772 -39.583 23.342 1.00 . A A . 68 ILE HD11 1 1
9 19703 1 1 71 ILE HD12 H -135.994 -38.740 21.808 1.00 . A A . 68 ILE HD12 1 1
9 19704 1 1 71 ILE HD13 H -136.431 -40.441 21.949 1.00 . A A . 68 ILE HD13 1 1
9 19705 1 1 71 ILE HG12 H -133.669 -39.284 22.150 1.00 . A A . 68 ILE HG12 1 1
9 19706 1 1 71 ILE HG13 H -134.325 -40.147 20.766 1.00 . A A . 68 ILE HG13 1 1
9 19707 1 1 71 ILE HG21 H -134.787 -41.075 24.332 1.00 . A A . 68 ILE HG21 1 1
9 19708 1 1 71 ILE HG22 H -133.511 -42.292 24.357 1.00 . A A . 68 ILE HG22 1 1
9 19709 1 1 71 ILE HG23 H -133.095 -40.581 24.269 1.00 . A A . 68 ILE HG23 1 1
9 19710 1 1 71 ILE N N -132.463 -41.816 20.423 1.00 . A A . 68 ILE N 1 1
9 19711 1 1 71 ILE O O -131.055 -43.044 23.330 1.00 . A A . 68 ILE O 1 1
9 19712 1 1 72 ASP C C -131.381 -45.955 20.644 1.00 . A A . 69 ASP C 1 1
9 19713 1 1 72 ASP CA C -131.736 -45.421 22.027 1.00 . A A . 69 ASP CA 1 1
9 19714 1 1 72 ASP CB C -132.611 -46.419 22.806 1.00 . A A . 69 ASP CB 1 1
9 19715 1 1 72 ASP CG C -133.963 -46.672 22.183 1.00 . A A . 69 ASP CG 1 1
9 19716 1 1 72 ASP H H -133.199 -44.072 21.327 1.00 . A A . 69 ASP H 1 1
9 19717 1 1 72 ASP HA H -130.817 -45.257 22.575 1.00 . A A . 69 ASP HA 1 1
9 19718 1 1 72 ASP HB2 H -132.094 -47.362 22.869 1.00 . A A . 69 ASP HB2 1 1
9 19719 1 1 72 ASP HB3 H -132.768 -46.041 23.800 1.00 . A A . 69 ASP HB3 1 1
9 19720 1 1 72 ASP N N -132.381 -44.128 21.867 1.00 . A A . 69 ASP N 1 1
9 19721 1 1 72 ASP O O -132.128 -45.749 19.687 1.00 . A A . 69 ASP O 1 1
9 19722 1 1 72 ASP OD1 O -134.900 -45.887 22.456 1.00 . A A . 69 ASP OD1 1 1
9 19723 1 1 72 ASP OD2 O -134.104 -47.676 21.461 1.00 . A A . 69 ASP OD2 1 1
9 19724 1 1 73 PRO C C -130.640 -47.997 18.481 1.00 . A A . 70 PRO C 1 1
9 19725 1 1 73 PRO CA C -129.690 -47.056 19.213 1.00 . A A . 70 PRO CA 1 1
9 19726 1 1 73 PRO CB C -128.398 -47.793 19.579 1.00 . A A . 70 PRO CB 1 1
9 19727 1 1 73 PRO CD C -129.299 -46.938 21.616 1.00 . A A . 70 PRO CD 1 1
9 19728 1 1 73 PRO CG C -128.012 -47.254 20.912 1.00 . A A . 70 PRO CG 1 1
9 19729 1 1 73 PRO HA H -129.455 -46.219 18.571 1.00 . A A . 70 PRO HA 1 1
9 19730 1 1 73 PRO HB2 H -128.588 -48.854 19.622 1.00 . A A . 70 PRO HB2 1 1
9 19731 1 1 73 PRO HB3 H -127.642 -47.586 18.836 1.00 . A A . 70 PRO HB3 1 1
9 19732 1 1 73 PRO HD2 H -129.655 -47.801 22.159 1.00 . A A . 70 PRO HD2 1 1
9 19733 1 1 73 PRO HD3 H -129.172 -46.097 22.280 1.00 . A A . 70 PRO HD3 1 1
9 19734 1 1 73 PRO HG2 H -127.458 -48.000 21.463 1.00 . A A . 70 PRO HG2 1 1
9 19735 1 1 73 PRO HG3 H -127.420 -46.359 20.791 1.00 . A A . 70 PRO HG3 1 1
9 19736 1 1 73 PRO N N -130.211 -46.602 20.510 1.00 . A A . 70 PRO N 1 1
9 19737 1 1 73 PRO O O -131.488 -48.644 19.095 1.00 . A A . 70 PRO O 1 1
9 19738 1 1 74 ILE C C -131.269 -50.404 16.846 1.00 . A A . 71 ILE C 1 1
9 19739 1 1 74 ILE CA C -131.281 -48.963 16.324 1.00 . A A . 71 ILE CA 1 1
9 19740 1 1 74 ILE CB C -130.811 -48.921 14.847 1.00 . A A . 71 ILE CB 1 1
9 19741 1 1 74 ILE CD1 C -131.420 -49.711 12.499 1.00 . A A . 71 ILE CD1 1 1
9 19742 1 1 74 ILE CG1 C -131.614 -49.906 13.987 1.00 . A A . 71 ILE CG1 1 1
9 19743 1 1 74 ILE CG2 C -129.319 -49.219 14.750 1.00 . A A . 71 ILE CG2 1 1
9 19744 1 1 74 ILE H H -129.775 -47.535 16.740 1.00 . A A . 71 ILE H 1 1
9 19745 1 1 74 ILE HA H -132.297 -48.594 16.361 1.00 . A A . 71 ILE HA 1 1
9 19746 1 1 74 ILE HB H -130.973 -47.921 14.474 1.00 . A A . 71 ILE HB 1 1
9 19747 1 1 74 ILE HD11 H -132.027 -50.423 11.959 1.00 . A A . 71 ILE HD11 1 1
9 19748 1 1 74 ILE HD12 H -131.711 -48.707 12.226 1.00 . A A . 71 ILE HD12 1 1
9 19749 1 1 74 ILE HD13 H -130.380 -49.864 12.249 1.00 . A A . 71 ILE HD13 1 1
9 19750 1 1 74 ILE HG12 H -131.306 -50.914 14.228 1.00 . A A . 71 ILE HG12 1 1
9 19751 1 1 74 ILE HG13 H -132.666 -49.799 14.205 1.00 . A A . 71 ILE HG13 1 1
9 19752 1 1 74 ILE HG21 H -128.769 -48.483 15.317 1.00 . A A . 71 ILE HG21 1 1
9 19753 1 1 74 ILE HG22 H -129.121 -50.202 15.148 1.00 . A A . 71 ILE HG22 1 1
9 19754 1 1 74 ILE HG23 H -129.011 -49.180 13.715 1.00 . A A . 71 ILE HG23 1 1
9 19755 1 1 74 ILE N N -130.465 -48.088 17.163 1.00 . A A . 71 ILE N 1 1
9 19756 1 1 74 ILE O O -132.237 -51.141 16.675 1.00 . A A . 71 ILE O 1 1
9 19757 1 1 75 GLU C C -131.109 -52.325 19.191 1.00 . A A . 72 GLU C 1 1
9 19758 1 1 75 GLU CA C -130.070 -52.119 18.094 1.00 . A A . 72 GLU CA 1 1
9 19759 1 1 75 GLU CB C -128.686 -52.327 18.691 1.00 . A A . 72 GLU CB 1 1
9 19760 1 1 75 GLU CD C -128.339 -54.715 18.016 1.00 . A A . 72 GLU CD 1 1
9 19761 1 1 75 GLU CG C -128.465 -53.745 19.171 1.00 . A A . 72 GLU CG 1 1
9 19762 1 1 75 GLU H H -129.440 -50.159 17.607 1.00 . A A . 72 GLU H 1 1
9 19763 1 1 75 GLU HA H -130.236 -52.849 17.307 1.00 . A A . 72 GLU HA 1 1
9 19764 1 1 75 GLU HB2 H -127.942 -52.098 17.942 1.00 . A A . 72 GLU HB2 1 1
9 19765 1 1 75 GLU HB3 H -128.562 -51.660 19.530 1.00 . A A . 72 GLU HB3 1 1
9 19766 1 1 75 GLU HG2 H -127.572 -53.778 19.768 1.00 . A A . 72 GLU HG2 1 1
9 19767 1 1 75 GLU HG3 H -129.311 -54.039 19.775 1.00 . A A . 72 GLU HG3 1 1
9 19768 1 1 75 GLU N N -130.184 -50.787 17.511 1.00 . A A . 72 GLU N 1 1
9 19769 1 1 75 GLU O O -131.648 -53.418 19.359 1.00 . A A . 72 GLU O 1 1
9 19770 1 1 75 GLU OE1 O -127.594 -54.408 17.061 1.00 . A A . 72 GLU OE1 1 1
9 19771 1 1 75 GLU OE2 O -129.003 -55.769 18.038 1.00 . A A . 72 GLU OE2 1 1
9 19772 1 1 76 SER C C -133.753 -51.478 20.350 1.00 . A A . 73 SER C 1 1
9 19773 1 1 76 SER CA C -132.376 -51.344 20.993 1.00 . A A . 73 SER CA 1 1
9 19774 1 1 76 SER CB C -132.289 -50.103 21.896 1.00 . A A . 73 SER CB 1 1
9 19775 1 1 76 SER H H -130.910 -50.429 19.784 1.00 . A A . 73 SER H 1 1
9 19776 1 1 76 SER HA H -132.171 -52.237 21.580 1.00 . A A . 73 SER HA 1 1
9 19777 1 1 76 SER HB2 H -131.402 -50.173 22.507 1.00 . A A . 73 SER HB2 1 1
9 19778 1 1 76 SER HB3 H -132.230 -49.214 21.283 1.00 . A A . 73 SER HB3 1 1
9 19779 1 1 76 SER HG H -133.978 -49.269 22.421 1.00 . A A . 73 SER HG 1 1
9 19780 1 1 76 SER N N -131.377 -51.276 19.947 1.00 . A A . 73 SER N 1 1
9 19781 1 1 76 SER O O -134.628 -52.181 20.857 1.00 . A A . 73 SER O 1 1
9 19782 1 1 76 SER OG O -133.411 -49.991 22.748 1.00 . A A . 73 SER OG 1 1
9 19783 1 1 77 VAL C C -135.306 -52.422 17.977 1.00 . A A . 74 VAL C 1 1
9 19784 1 1 77 VAL CA C -135.122 -50.964 18.405 1.00 . A A . 74 VAL CA 1 1
9 19785 1 1 77 VAL CB C -135.085 -50.056 17.154 1.00 . A A . 74 VAL CB 1 1
9 19786 1 1 77 VAL CG1 C -136.420 -50.083 16.425 1.00 . A A . 74 VAL CG1 1 1
9 19787 1 1 77 VAL CG2 C -134.713 -48.632 17.534 1.00 . A A . 74 VAL CG2 1 1
9 19788 1 1 77 VAL H H -133.205 -50.216 18.897 1.00 . A A . 74 VAL H 1 1
9 19789 1 1 77 VAL HA H -135.964 -50.668 19.017 1.00 . A A . 74 VAL HA 1 1
9 19790 1 1 77 VAL HB H -134.328 -50.435 16.483 1.00 . A A . 74 VAL HB 1 1
9 19791 1 1 77 VAL HG11 H -137.193 -49.706 17.078 1.00 . A A . 74 VAL HG11 1 1
9 19792 1 1 77 VAL HG12 H -136.362 -49.463 15.542 1.00 . A A . 74 VAL HG12 1 1
9 19793 1 1 77 VAL HG13 H -136.654 -51.097 16.137 1.00 . A A . 74 VAL HG13 1 1
9 19794 1 1 77 VAL HG21 H -135.448 -48.239 18.221 1.00 . A A . 74 VAL HG21 1 1
9 19795 1 1 77 VAL HG22 H -133.741 -48.627 18.006 1.00 . A A . 74 VAL HG22 1 1
9 19796 1 1 77 VAL HG23 H -134.685 -48.018 16.646 1.00 . A A . 74 VAL HG23 1 1
9 19797 1 1 77 VAL N N -133.914 -50.823 19.203 1.00 . A A . 74 VAL N 1 1
9 19798 1 1 77 VAL O O -136.405 -52.967 18.075 1.00 . A A . 74 VAL O 1 1
9 19799 1 1 78 ARG C C -134.806 -55.299 18.292 1.00 . A A . 75 ARG C 1 1
9 19800 1 1 78 ARG CA C -134.233 -54.474 17.148 1.00 . A A . 75 ARG CA 1 1
9 19801 1 1 78 ARG CB C -132.818 -55.011 16.875 1.00 . A A . 75 ARG CB 1 1
9 19802 1 1 78 ARG CD C -132.103 -53.906 14.715 1.00 . A A . 75 ARG CD 1 1
9 19803 1 1 78 ARG CG C -131.856 -54.047 16.202 1.00 . A A . 75 ARG CG 1 1
9 19804 1 1 78 ARG CZ C -130.779 -53.324 12.712 1.00 . A A . 75 ARG CZ 1 1
9 19805 1 1 78 ARG H H -133.376 -52.547 17.440 1.00 . A A . 75 ARG H 1 1
9 19806 1 1 78 ARG HA H -134.846 -54.595 16.269 1.00 . A A . 75 ARG HA 1 1
9 19807 1 1 78 ARG HB2 H -132.380 -55.305 17.817 1.00 . A A . 75 ARG HB2 1 1
9 19808 1 1 78 ARG HB3 H -132.904 -55.890 16.250 1.00 . A A . 75 ARG HB3 1 1
9 19809 1 1 78 ARG HD2 H -132.317 -54.875 14.312 1.00 . A A . 75 ARG HD2 1 1
9 19810 1 1 78 ARG HD3 H -132.947 -53.252 14.559 1.00 . A A . 75 ARG HD3 1 1
9 19811 1 1 78 ARG HE H -130.206 -53.004 14.603 1.00 . A A . 75 ARG HE 1 1
9 19812 1 1 78 ARG HG2 H -131.966 -53.076 16.659 1.00 . A A . 75 ARG HG2 1 1
9 19813 1 1 78 ARG HG3 H -130.847 -54.400 16.355 1.00 . A A . 75 ARG HG3 1 1
9 19814 1 1 78 ARG HH11 H -132.591 -54.138 12.288 1.00 . A A . 75 ARG HH11 1 1
9 19815 1 1 78 ARG HH12 H -131.607 -53.747 10.907 1.00 . A A . 75 ARG HH12 1 1
9 19816 1 1 78 ARG HH21 H -128.926 -52.515 12.802 1.00 . A A . 75 ARG HH21 1 1
9 19817 1 1 78 ARG HH22 H -129.518 -52.834 11.202 1.00 . A A . 75 ARG HH22 1 1
9 19818 1 1 78 ARG N N -134.213 -53.054 17.526 1.00 . A A . 75 ARG N 1 1
9 19819 1 1 78 ARG NE N -130.935 -53.354 14.034 1.00 . A A . 75 ARG NE 1 1
9 19820 1 1 78 ARG NH1 N -131.735 -53.772 11.908 1.00 . A A . 75 ARG NH1 1 1
9 19821 1 1 78 ARG NH2 N -129.653 -52.850 12.197 1.00 . A A . 75 ARG NH2 1 1
9 19822 1 1 78 ARG O O -135.745 -56.080 18.122 1.00 . A A . 75 ARG O 1 1
9 19823 1 1 79 GLN C C -136.005 -55.651 21.068 1.00 . A A . 76 GLN C 1 1
9 19824 1 1 79 GLN CA C -134.547 -55.829 20.666 1.00 . A A . 76 GLN CA 1 1
9 19825 1 1 79 GLN CB C -133.631 -55.367 21.801 1.00 . A A . 76 GLN CB 1 1
9 19826 1 1 79 GLN CD C -131.270 -55.150 22.645 1.00 . A A . 76 GLN CD 1 1
9 19827 1 1 79 GLN CG C -132.187 -55.810 21.639 1.00 . A A . 76 GLN CG 1 1
9 19828 1 1 79 GLN H H -133.542 -54.376 19.521 1.00 . A A . 76 GLN H 1 1
9 19829 1 1 79 GLN HA H -134.361 -56.874 20.470 1.00 . A A . 76 GLN HA 1 1
9 19830 1 1 79 GLN HB2 H -133.648 -54.288 21.837 1.00 . A A . 76 GLN HB2 1 1
9 19831 1 1 79 GLN HB3 H -134.001 -55.751 22.734 1.00 . A A . 76 GLN HB3 1 1
9 19832 1 1 79 GLN HE21 H -130.880 -53.692 21.359 1.00 . A A . 76 GLN HE21 1 1
9 19833 1 1 79 GLN HE22 H -130.093 -53.577 22.894 1.00 . A A . 76 GLN HE22 1 1
9 19834 1 1 79 GLN HG2 H -132.134 -56.878 21.775 1.00 . A A . 76 GLN HG2 1 1
9 19835 1 1 79 GLN HG3 H -131.852 -55.554 20.644 1.00 . A A . 76 GLN HG3 1 1
9 19836 1 1 79 GLN N N -134.224 -55.080 19.464 1.00 . A A . 76 GLN N 1 1
9 19837 1 1 79 GLN NE2 N -130.689 -54.027 22.262 1.00 . A A . 76 GLN NE2 1 1
9 19838 1 1 79 GLN O O -136.675 -56.611 21.451 1.00 . A A . 76 GLN O 1 1
9 19839 1 1 79 GLN OE1 O -131.076 -55.649 23.750 1.00 . A A . 76 GLN OE1 1 1
9 19840 1 1 80 TYR C C -138.875 -54.709 20.429 1.00 . A A . 77 TYR C 1 1
9 19841 1 1 80 TYR CA C -137.849 -54.111 21.394 1.00 . A A . 77 TYR CA 1 1
9 19842 1 1 80 TYR CB C -138.033 -52.597 21.494 1.00 . A A . 77 TYR CB 1 1
9 19843 1 1 80 TYR CD1 C -140.506 -52.125 21.687 1.00 . A A . 77 TYR CD1 1 1
9 19844 1 1 80 TYR CD2 C -139.152 -51.858 23.625 1.00 . A A . 77 TYR CD2 1 1
9 19845 1 1 80 TYR CE1 C -141.619 -51.752 22.409 1.00 . A A . 77 TYR CE1 1 1
9 19846 1 1 80 TYR CE2 C -140.261 -51.481 24.355 1.00 . A A . 77 TYR CE2 1 1
9 19847 1 1 80 TYR CG C -139.254 -52.185 22.281 1.00 . A A . 77 TYR CG 1 1
9 19848 1 1 80 TYR CZ C -141.493 -51.429 23.744 1.00 . A A . 77 TYR CZ 1 1
9 19849 1 1 80 TYR H H -135.921 -53.704 20.623 1.00 . A A . 77 TYR H 1 1
9 19850 1 1 80 TYR HA H -138.000 -54.546 22.370 1.00 . A A . 77 TYR HA 1 1
9 19851 1 1 80 TYR HB2 H -137.169 -52.167 21.977 1.00 . A A . 77 TYR HB2 1 1
9 19852 1 1 80 TYR HB3 H -138.124 -52.185 20.499 1.00 . A A . 77 TYR HB3 1 1
9 19853 1 1 80 TYR HD1 H -140.602 -52.377 20.641 1.00 . A A . 77 TYR HD1 1 1
9 19854 1 1 80 TYR HD2 H -138.182 -51.898 24.102 1.00 . A A . 77 TYR HD2 1 1
9 19855 1 1 80 TYR HE1 H -142.583 -51.715 21.928 1.00 . A A . 77 TYR HE1 1 1
9 19856 1 1 80 TYR HE2 H -140.158 -51.229 25.400 1.00 . A A . 77 TYR HE2 1 1
9 19857 1 1 80 TYR HH H -143.327 -51.653 24.268 1.00 . A A . 77 TYR HH 1 1
9 19858 1 1 80 TYR N N -136.493 -54.424 20.975 1.00 . A A . 77 TYR N 1 1
9 19859 1 1 80 TYR O O -139.882 -55.279 20.857 1.00 . A A . 77 TYR O 1 1
9 19860 1 1 80 TYR OH O -142.601 -51.055 24.466 1.00 . A A . 77 TYR OH 1 1
9 19861 1 1 81 VAL C C -139.764 -56.584 18.248 1.00 . A A . 78 VAL C 1 1
9 19862 1 1 81 VAL CA C -139.533 -55.081 18.110 1.00 . A A . 78 VAL CA 1 1
9 19863 1 1 81 VAL CB C -139.040 -54.766 16.679 1.00 . A A . 78 VAL CB 1 1
9 19864 1 1 81 VAL CG1 C -139.949 -55.405 15.639 1.00 . A A . 78 VAL CG1 1 1
9 19865 1 1 81 VAL CG2 C -138.974 -53.264 16.461 1.00 . A A . 78 VAL CG2 1 1
9 19866 1 1 81 VAL H H -137.771 -54.157 18.850 1.00 . A A . 78 VAL H 1 1
9 19867 1 1 81 VAL HA H -140.477 -54.575 18.257 1.00 . A A . 78 VAL HA 1 1
9 19868 1 1 81 VAL HB H -138.047 -55.172 16.560 1.00 . A A . 78 VAL HB 1 1
9 19869 1 1 81 VAL HG11 H -140.947 -55.006 15.739 1.00 . A A . 78 VAL HG11 1 1
9 19870 1 1 81 VAL HG12 H -139.572 -55.188 14.650 1.00 . A A . 78 VAL HG12 1 1
9 19871 1 1 81 VAL HG13 H -139.972 -56.475 15.789 1.00 . A A . 78 VAL HG13 1 1
9 19872 1 1 81 VAL HG21 H -138.277 -52.828 17.163 1.00 . A A . 78 VAL HG21 1 1
9 19873 1 1 81 VAL HG22 H -138.642 -53.060 15.453 1.00 . A A . 78 VAL HG22 1 1
9 19874 1 1 81 VAL HG23 H -139.953 -52.834 16.610 1.00 . A A . 78 VAL HG23 1 1
9 19875 1 1 81 VAL N N -138.609 -54.589 19.130 1.00 . A A . 78 VAL N 1 1
9 19876 1 1 81 VAL O O -140.901 -57.051 18.165 1.00 . A A . 78 VAL O 1 1
9 19877 1 1 82 LYS C C -139.400 -59.152 19.978 1.00 . A A . 79 LYS C 1 1
9 19878 1 1 82 LYS CA C -138.804 -58.784 18.625 1.00 . A A . 79 LYS CA 1 1
9 19879 1 1 82 LYS CB C -137.443 -59.470 18.465 1.00 . A A . 79 LYS CB 1 1
9 19880 1 1 82 LYS CD C -136.687 -58.529 16.243 1.00 . A A . 79 LYS CD 1 1
9 19881 1 1 82 LYS CE C -136.320 -58.871 14.808 1.00 . A A . 79 LYS CE 1 1
9 19882 1 1 82 LYS CG C -137.061 -59.778 17.024 1.00 . A A . 79 LYS CG 1 1
9 19883 1 1 82 LYS H H -137.809 -56.910 18.526 1.00 . A A . 79 LYS H 1 1
9 19884 1 1 82 LYS HA H -139.466 -59.144 17.851 1.00 . A A . 79 LYS HA 1 1
9 19885 1 1 82 LYS HB2 H -136.681 -58.830 18.885 1.00 . A A . 79 LYS HB2 1 1
9 19886 1 1 82 LYS HB3 H -137.460 -60.401 19.015 1.00 . A A . 79 LYS HB3 1 1
9 19887 1 1 82 LYS HD2 H -137.530 -57.852 16.238 1.00 . A A . 79 LYS HD2 1 1
9 19888 1 1 82 LYS HD3 H -135.841 -58.055 16.719 1.00 . A A . 79 LYS HD3 1 1
9 19889 1 1 82 LYS HE2 H -135.573 -59.652 14.817 1.00 . A A . 79 LYS HE2 1 1
9 19890 1 1 82 LYS HE3 H -137.204 -59.229 14.299 1.00 . A A . 79 LYS HE3 1 1
9 19891 1 1 82 LYS HG2 H -136.216 -60.450 17.024 1.00 . A A . 79 LYS HG2 1 1
9 19892 1 1 82 LYS HG3 H -137.900 -60.256 16.538 1.00 . A A . 79 LYS HG3 1 1
9 19893 1 1 82 LYS HZ1 H -136.466 -56.910 14.093 1.00 . A A . 79 LYS HZ1 1 1
9 19894 1 1 82 LYS HZ2 H -134.886 -57.383 14.505 1.00 . A A . 79 LYS HZ2 1 1
9 19895 1 1 82 LYS HZ3 H -135.599 -57.954 13.079 1.00 . A A . 79 LYS HZ3 1 1
9 19896 1 1 82 LYS N N -138.693 -57.336 18.469 1.00 . A A . 79 LYS N 1 1
9 19897 1 1 82 LYS NZ N -135.783 -57.699 14.073 1.00 . A A . 79 LYS NZ 1 1
9 19898 1 1 82 LYS O O -140.052 -60.186 20.116 1.00 . A A . 79 LYS O 1 1
9 19899 1 1 83 ASP C C -141.143 -58.459 22.459 1.00 . A A . 80 ASP C 1 1
9 19900 1 1 83 ASP CA C -139.631 -58.595 22.329 1.00 . A A . 80 ASP CA 1 1
9 19901 1 1 83 ASP CB C -138.934 -57.674 23.331 1.00 . A A . 80 ASP CB 1 1
9 19902 1 1 83 ASP CG C -139.254 -58.031 24.769 1.00 . A A . 80 ASP CG 1 1
9 19903 1 1 83 ASP H H -138.717 -57.461 20.789 1.00 . A A . 80 ASP H 1 1
9 19904 1 1 83 ASP HA H -139.358 -59.616 22.550 1.00 . A A . 80 ASP HA 1 1
9 19905 1 1 83 ASP HB2 H -137.867 -57.742 23.192 1.00 . A A . 80 ASP HB2 1 1
9 19906 1 1 83 ASP HB3 H -139.251 -56.656 23.154 1.00 . A A . 80 ASP HB3 1 1
9 19907 1 1 83 ASP N N -139.186 -58.301 20.971 1.00 . A A . 80 ASP N 1 1
9 19908 1 1 83 ASP O O -141.810 -59.349 22.979 1.00 . A A . 80 ASP O 1 1
9 19909 1 1 83 ASP OD1 O -139.111 -59.212 25.135 1.00 . A A . 80 ASP OD1 1 1
9 19910 1 1 83 ASP OD2 O -139.626 -57.126 25.546 1.00 . A A . 80 ASP OD2 1 1
9 19911 1 1 84 TYR C C -143.867 -57.492 20.813 1.00 . A A . 81 TYR C 1 1
9 19912 1 1 84 TYR CA C -143.121 -57.101 22.084 1.00 . A A . 81 TYR CA 1 1
9 19913 1 1 84 TYR CB C -143.385 -55.631 22.424 1.00 . A A . 81 TYR CB 1 1
9 19914 1 1 84 TYR CD1 C -141.775 -54.988 24.262 1.00 . A A . 81 TYR CD1 1 1
9 19915 1 1 84 TYR CD2 C -144.080 -55.240 24.814 1.00 . A A . 81 TYR CD2 1 1
9 19916 1 1 84 TYR CE1 C -141.491 -54.674 25.578 1.00 . A A . 81 TYR CE1 1 1
9 19917 1 1 84 TYR CE2 C -143.804 -54.925 26.129 1.00 . A A . 81 TYR CE2 1 1
9 19918 1 1 84 TYR CG C -143.073 -55.278 23.859 1.00 . A A . 81 TYR CG 1 1
9 19919 1 1 84 TYR CZ C -142.509 -54.645 26.506 1.00 . A A . 81 TYR CZ 1 1
9 19920 1 1 84 TYR H H -141.112 -56.686 21.527 1.00 . A A . 81 TYR H 1 1
9 19921 1 1 84 TYR HA H -143.489 -57.710 22.894 1.00 . A A . 81 TYR HA 1 1
9 19922 1 1 84 TYR HB2 H -142.777 -55.006 21.788 1.00 . A A . 81 TYR HB2 1 1
9 19923 1 1 84 TYR HB3 H -144.427 -55.411 22.246 1.00 . A A . 81 TYR HB3 1 1
9 19924 1 1 84 TYR HD1 H -140.981 -55.014 23.531 1.00 . A A . 81 TYR HD1 1 1
9 19925 1 1 84 TYR HD2 H -145.094 -55.458 24.513 1.00 . A A . 81 TYR HD2 1 1
9 19926 1 1 84 TYR HE1 H -140.477 -54.452 25.873 1.00 . A A . 81 TYR HE1 1 1
9 19927 1 1 84 TYR HE2 H -144.602 -54.902 26.857 1.00 . A A . 81 TYR HE2 1 1
9 19928 1 1 84 TYR HH H -142.723 -54.926 28.395 1.00 . A A . 81 TYR HH 1 1
9 19929 1 1 84 TYR N N -141.686 -57.352 21.969 1.00 . A A . 81 TYR N 1 1
9 19930 1 1 84 TYR O O -145.093 -57.396 20.752 1.00 . A A . 81 TYR O 1 1
9 19931 1 1 84 TYR OH O -142.231 -54.337 27.819 1.00 . A A . 81 TYR OH 1 1
9 19932 1 1 85 GLY C C -144.444 -57.241 17.833 1.00 . A A . 82 GLY C 1 1
9 19933 1 1 85 GLY CA C -143.734 -58.368 18.560 1.00 . A A . 82 GLY CA 1 1
9 19934 1 1 85 GLY H H -142.151 -57.958 19.900 1.00 . A A . 82 GLY H 1 1
9 19935 1 1 85 GLY HA2 H -142.967 -58.771 17.917 1.00 . A A . 82 GLY HA2 1 1
9 19936 1 1 85 GLY HA3 H -144.449 -59.146 18.775 1.00 . A A . 82 GLY HA3 1 1
9 19937 1 1 85 GLY N N -143.125 -57.932 19.803 1.00 . A A . 82 GLY N 1 1
9 19938 1 1 85 GLY O O -145.660 -57.273 17.659 1.00 . A A . 82 GLY O 1 1
9 19939 1 1 86 LEU C C -144.517 -55.401 15.255 1.00 . A A . 83 LEU C 1 1
9 19940 1 1 86 LEU CA C -144.235 -55.085 16.723 1.00 . A A . 83 LEU CA 1 1
9 19941 1 1 86 LEU CB C -143.280 -53.886 16.826 1.00 . A A . 83 LEU CB 1 1
9 19942 1 1 86 LEU CD1 C -142.971 -53.987 19.335 1.00 . A A . 83 LEU CD1 1 1
9 19943 1 1 86 LEU CD2 C -142.373 -51.918 18.082 1.00 . A A . 83 LEU CD2 1 1
9 19944 1 1 86 LEU CG C -143.321 -53.103 18.147 1.00 . A A . 83 LEU CG 1 1
9 19945 1 1 86 LEU H H -142.709 -56.302 17.556 1.00 . A A . 83 LEU H 1 1
9 19946 1 1 86 LEU HA H -145.167 -54.833 17.205 1.00 . A A . 83 LEU HA 1 1
9 19947 1 1 86 LEU HB2 H -142.272 -54.248 16.680 1.00 . A A . 83 LEU HB2 1 1
9 19948 1 1 86 LEU HB3 H -143.513 -53.202 16.024 1.00 . A A . 83 LEU HB3 1 1
9 19949 1 1 86 LEU HD11 H -141.958 -54.345 19.233 1.00 . A A . 83 LEU HD11 1 1
9 19950 1 1 86 LEU HD12 H -143.062 -53.417 20.248 1.00 . A A . 83 LEU HD12 1 1
9 19951 1 1 86 LEU HD13 H -143.649 -54.828 19.368 1.00 . A A . 83 LEU HD13 1 1
9 19952 1 1 86 LEU HD21 H -142.427 -51.362 19.006 1.00 . A A . 83 LEU HD21 1 1
9 19953 1 1 86 LEU HD22 H -141.363 -52.271 17.932 1.00 . A A . 83 LEU HD22 1 1
9 19954 1 1 86 LEU HD23 H -142.656 -51.277 17.259 1.00 . A A . 83 LEU HD23 1 1
9 19955 1 1 86 LEU HG H -144.320 -52.720 18.301 1.00 . A A . 83 LEU HG 1 1
9 19956 1 1 86 LEU N N -143.678 -56.248 17.409 1.00 . A A . 83 LEU N 1 1
9 19957 1 1 86 LEU O O -143.598 -55.689 14.487 1.00 . A A . 83 LEU O 1 1
9 19958 1 1 87 PRO C C -146.243 -54.404 12.593 1.00 . A A . 84 PRO C 1 1
9 19959 1 1 87 PRO CA C -146.205 -55.650 13.480 1.00 . A A . 84 PRO CA 1 1
9 19960 1 1 87 PRO CB C -147.609 -56.215 13.665 1.00 . A A . 84 PRO CB 1 1
9 19961 1 1 87 PRO CD C -146.961 -55.115 15.717 1.00 . A A . 84 PRO CD 1 1
9 19962 1 1 87 PRO CG C -148.147 -55.510 14.867 1.00 . A A . 84 PRO CG 1 1
9 19963 1 1 87 PRO HA H -145.575 -56.397 13.022 1.00 . A A . 84 PRO HA 1 1
9 19964 1 1 87 PRO HB2 H -148.202 -56.006 12.786 1.00 . A A . 84 PRO HB2 1 1
9 19965 1 1 87 PRO HB3 H -147.555 -57.281 13.825 1.00 . A A . 84 PRO HB3 1 1
9 19966 1 1 87 PRO HD2 H -147.017 -54.068 15.975 1.00 . A A . 84 PRO HD2 1 1
9 19967 1 1 87 PRO HD3 H -146.920 -55.722 16.610 1.00 . A A . 84 PRO HD3 1 1
9 19968 1 1 87 PRO HG2 H -148.692 -54.631 14.560 1.00 . A A . 84 PRO HG2 1 1
9 19969 1 1 87 PRO HG3 H -148.795 -56.176 15.419 1.00 . A A . 84 PRO HG3 1 1
9 19970 1 1 87 PRO N N -145.798 -55.376 14.853 1.00 . A A . 84 PRO N 1 1
9 19971 1 1 87 PRO O O -146.183 -54.511 11.368 1.00 . A A . 84 PRO O 1 1
9 19972 1 1 88 PHE C C -145.038 -51.612 11.903 1.00 . A A . 85 PHE C 1 1
9 19973 1 1 88 PHE CA C -146.418 -51.990 12.435 1.00 . A A . 85 PHE CA 1 1
9 19974 1 1 88 PHE CB C -147.040 -50.845 13.260 1.00 . A A . 85 PHE CB 1 1
9 19975 1 1 88 PHE CD1 C -145.160 -50.169 14.793 1.00 . A A . 85 PHE CD1 1 1
9 19976 1 1 88 PHE CD2 C -147.209 -50.900 15.772 1.00 . A A . 85 PHE CD2 1 1
9 19977 1 1 88 PHE CE1 C -144.630 -49.967 16.054 1.00 . A A . 85 PHE CE1 1 1
9 19978 1 1 88 PHE CE2 C -146.681 -50.701 17.034 1.00 . A A . 85 PHE CE2 1 1
9 19979 1 1 88 PHE CG C -146.454 -50.640 14.636 1.00 . A A . 85 PHE CG 1 1
9 19980 1 1 88 PHE CZ C -145.392 -50.235 17.175 1.00 . A A . 85 PHE CZ 1 1
9 19981 1 1 88 PHE H H -146.365 -53.186 14.178 1.00 . A A . 85 PHE H 1 1
9 19982 1 1 88 PHE HA H -147.058 -52.184 11.587 1.00 . A A . 85 PHE HA 1 1
9 19983 1 1 88 PHE HB2 H -146.920 -49.920 12.716 1.00 . A A . 85 PHE HB2 1 1
9 19984 1 1 88 PHE HB3 H -148.098 -51.041 13.380 1.00 . A A . 85 PHE HB3 1 1
9 19985 1 1 88 PHE HD1 H -144.562 -49.961 13.919 1.00 . A A . 85 PHE HD1 1 1
9 19986 1 1 88 PHE HD2 H -148.221 -51.261 15.669 1.00 . A A . 85 PHE HD2 1 1
9 19987 1 1 88 PHE HE1 H -143.620 -49.601 16.163 1.00 . A A . 85 PHE HE1 1 1
9 19988 1 1 88 PHE HE2 H -147.278 -50.911 17.908 1.00 . A A . 85 PHE HE2 1 1
9 19989 1 1 88 PHE HZ H -144.978 -50.078 18.160 1.00 . A A . 85 PHE HZ 1 1
9 19990 1 1 88 PHE N N -146.348 -53.226 13.202 1.00 . A A . 85 PHE N 1 1
9 19991 1 1 88 PHE O O -144.014 -52.024 12.454 1.00 . A A . 85 PHE O 1 1
9 19992 1 1 89 THR C C -142.993 -49.454 10.966 1.00 . A A . 86 THR C 1 1
9 19993 1 1 89 THR CA C -143.778 -50.486 10.158 1.00 . A A . 86 THR CA 1 1
9 19994 1 1 89 THR CB C -144.067 -49.947 8.746 1.00 . A A . 86 THR CB 1 1
9 19995 1 1 89 THR CG2 C -142.775 -49.708 7.974 1.00 . A A . 86 THR CG2 1 1
9 19996 1 1 89 THR H H -145.864 -50.509 10.461 1.00 . A A . 86 THR H 1 1
9 19997 1 1 89 THR HA H -143.180 -51.381 10.063 1.00 . A A . 86 THR HA 1 1
9 19998 1 1 89 THR HB H -144.600 -49.011 8.832 1.00 . A A . 86 THR HB 1 1
9 19999 1 1 89 THR HG1 H -144.453 -51.752 8.040 1.00 . A A . 86 THR HG1 1 1
9 20000 1 1 89 THR HG21 H -142.169 -48.987 8.502 1.00 . A A . 86 THR HG21 1 1
9 20001 1 1 89 THR HG22 H -142.233 -50.638 7.885 1.00 . A A . 86 THR HG22 1 1
9 20002 1 1 89 THR HG23 H -143.007 -49.332 6.989 1.00 . A A . 86 THR HG23 1 1
9 20003 1 1 89 THR N N -145.018 -50.846 10.823 1.00 . A A . 86 THR N 1 1
9 20004 1 1 89 THR O O -143.492 -48.369 11.264 1.00 . A A . 86 THR O 1 1
9 20005 1 1 89 THR OG1 O -144.886 -50.891 8.035 1.00 . A A . 86 THR OG1 1 1
9 20006 1 1 90 VAL C C -139.756 -48.417 11.273 1.00 . A A . 87 VAL C 1 1
9 20007 1 1 90 VAL CA C -140.912 -48.942 12.120 1.00 . A A . 87 VAL CA 1 1
9 20008 1 1 90 VAL CB C -140.345 -49.680 13.355 1.00 . A A . 87 VAL CB 1 1
9 20009 1 1 90 VAL CG1 C -139.553 -48.735 14.247 1.00 . A A . 87 VAL CG1 1 1
9 20010 1 1 90 VAL CG2 C -141.461 -50.349 14.144 1.00 . A A . 87 VAL CG2 1 1
9 20011 1 1 90 VAL H H -141.435 -50.701 11.072 1.00 . A A . 87 VAL H 1 1
9 20012 1 1 90 VAL HA H -141.506 -48.107 12.463 1.00 . A A . 87 VAL HA 1 1
9 20013 1 1 90 VAL HB H -139.673 -50.450 13.007 1.00 . A A . 87 VAL HB 1 1
9 20014 1 1 90 VAL HG11 H -139.170 -49.278 15.097 1.00 . A A . 87 VAL HG11 1 1
9 20015 1 1 90 VAL HG12 H -138.729 -48.317 13.686 1.00 . A A . 87 VAL HG12 1 1
9 20016 1 1 90 VAL HG13 H -140.197 -47.938 14.588 1.00 . A A . 87 VAL HG13 1 1
9 20017 1 1 90 VAL HG21 H -141.041 -50.874 14.989 1.00 . A A . 87 VAL HG21 1 1
9 20018 1 1 90 VAL HG22 H -142.154 -49.597 14.494 1.00 . A A . 87 VAL HG22 1 1
9 20019 1 1 90 VAL HG23 H -141.981 -51.049 13.507 1.00 . A A . 87 VAL HG23 1 1
9 20020 1 1 90 VAL N N -141.771 -49.814 11.333 1.00 . A A . 87 VAL N 1 1
9 20021 1 1 90 VAL O O -139.176 -49.152 10.473 1.00 . A A . 87 VAL O 1 1
9 20022 1 1 91 MET C C -137.337 -45.943 11.768 1.00 . A A . 88 MET C 1 1
9 20023 1 1 91 MET CA C -138.310 -46.526 10.750 1.00 . A A . 88 MET CA 1 1
9 20024 1 1 91 MET CB C -138.785 -45.429 9.793 1.00 . A A . 88 MET CB 1 1
9 20025 1 1 91 MET CE C -141.042 -43.537 8.541 1.00 . A A . 88 MET CE 1 1
9 20026 1 1 91 MET CG C -139.646 -45.937 8.648 1.00 . A A . 88 MET CG 1 1
9 20027 1 1 91 MET H H -139.972 -46.596 12.063 1.00 . A A . 88 MET H 1 1
9 20028 1 1 91 MET HA H -137.807 -47.296 10.184 1.00 . A A . 88 MET HA 1 1
9 20029 1 1 91 MET HB2 H -139.360 -44.704 10.353 1.00 . A A . 88 MET HB2 1 1
9 20030 1 1 91 MET HB3 H -137.919 -44.938 9.373 1.00 . A A . 88 MET HB3 1 1
9 20031 1 1 91 MET HE1 H -141.881 -44.074 8.962 1.00 . A A . 88 MET HE1 1 1
9 20032 1 1 91 MET HE2 H -140.410 -43.176 9.337 1.00 . A A . 88 MET HE2 1 1
9 20033 1 1 91 MET HE3 H -141.405 -42.703 7.959 1.00 . A A . 88 MET HE3 1 1
9 20034 1 1 91 MET HG2 H -139.099 -46.699 8.114 1.00 . A A . 88 MET HG2 1 1
9 20035 1 1 91 MET HG3 H -140.549 -46.366 9.057 1.00 . A A . 88 MET HG3 1 1
9 20036 1 1 91 MET N N -139.438 -47.141 11.440 1.00 . A A . 88 MET N 1 1
9 20037 1 1 91 MET O O -137.643 -45.891 12.958 1.00 . A A . 88 MET O 1 1
9 20038 1 1 91 MET SD S -140.103 -44.634 7.484 1.00 . A A . 88 MET SD 1 1
9 20039 1 1 92 TYR C C -134.487 -43.740 11.567 1.00 . A A . 89 TYR C 1 1
9 20040 1 1 92 TYR CA C -135.153 -44.960 12.198 1.00 . A A . 89 TYR CA 1 1
9 20041 1 1 92 TYR CB C -134.107 -46.038 12.510 1.00 . A A . 89 TYR CB 1 1
9 20042 1 1 92 TYR CD1 C -133.233 -45.407 14.801 1.00 . A A . 89 TYR CD1 1 1
9 20043 1 1 92 TYR CD2 C -131.713 -45.367 12.965 1.00 . A A . 89 TYR CD2 1 1
9 20044 1 1 92 TYR CE1 C -132.220 -45.009 15.653 1.00 . A A . 89 TYR CE1 1 1
9 20045 1 1 92 TYR CE2 C -130.694 -44.971 13.810 1.00 . A A . 89 TYR CE2 1 1
9 20046 1 1 92 TYR CG C -132.999 -45.591 13.444 1.00 . A A . 89 TYR CG 1 1
9 20047 1 1 92 TYR CZ C -130.952 -44.794 15.153 1.00 . A A . 89 TYR CZ 1 1
9 20048 1 1 92 TYR H H -135.991 -45.546 10.341 1.00 . A A . 89 TYR H 1 1
9 20049 1 1 92 TYR HA H -135.637 -44.661 13.114 1.00 . A A . 89 TYR HA 1 1
9 20050 1 1 92 TYR HB2 H -134.600 -46.881 12.970 1.00 . A A . 89 TYR HB2 1 1
9 20051 1 1 92 TYR HB3 H -133.650 -46.359 11.586 1.00 . A A . 89 TYR HB3 1 1
9 20052 1 1 92 TYR HD1 H -134.227 -45.575 15.189 1.00 . A A . 89 TYR HD1 1 1
9 20053 1 1 92 TYR HD2 H -131.514 -45.505 11.912 1.00 . A A . 89 TYR HD2 1 1
9 20054 1 1 92 TYR HE1 H -132.422 -44.871 16.705 1.00 . A A . 89 TYR HE1 1 1
9 20055 1 1 92 TYR HE2 H -129.702 -44.801 13.418 1.00 . A A . 89 TYR HE2 1 1
9 20056 1 1 92 TYR HH H -129.409 -43.711 15.574 1.00 . A A . 89 TYR HH 1 1
9 20057 1 1 92 TYR N N -136.173 -45.506 11.306 1.00 . A A . 89 TYR N 1 1
9 20058 1 1 92 TYR O O -133.820 -43.856 10.539 1.00 . A A . 89 TYR O 1 1
9 20059 1 1 92 TYR OH O -129.936 -44.405 16.000 1.00 . A A . 89 TYR OH 1 1
9 20060 1 1 93 ASP C C -132.934 -40.871 12.522 1.00 . A A . 90 ASP C 1 1
9 20061 1 1 93 ASP CA C -134.094 -41.340 11.655 1.00 . A A . 90 ASP CA 1 1
9 20062 1 1 93 ASP CB C -135.145 -40.234 11.559 1.00 . A A . 90 ASP CB 1 1
9 20063 1 1 93 ASP CG C -134.601 -38.991 10.881 1.00 . A A . 90 ASP CG 1 1
9 20064 1 1 93 ASP H H -135.184 -42.550 13.020 1.00 . A A . 90 ASP H 1 1
9 20065 1 1 93 ASP HA H -133.720 -41.551 10.664 1.00 . A A . 90 ASP HA 1 1
9 20066 1 1 93 ASP HB2 H -135.990 -40.593 10.989 1.00 . A A . 90 ASP HB2 1 1
9 20067 1 1 93 ASP HB3 H -135.472 -39.967 12.552 1.00 . A A . 90 ASP HB3 1 1
9 20068 1 1 93 ASP N N -134.669 -42.577 12.182 1.00 . A A . 90 ASP N 1 1
9 20069 1 1 93 ASP O O -133.064 -40.749 13.738 1.00 . A A . 90 ASP O 1 1
9 20070 1 1 93 ASP OD1 O -133.896 -38.210 11.547 1.00 . A A . 90 ASP OD1 1 1
9 20071 1 1 93 ASP OD2 O -134.870 -38.797 9.680 1.00 . A A . 90 ASP OD2 1 1
9 20072 1 1 94 ALA C C -130.549 -38.803 13.068 1.00 . A A . 91 ALA C 1 1
9 20073 1 1 94 ALA CA C -130.575 -40.259 12.580 1.00 . A A . 91 ALA CA 1 1
9 20074 1 1 94 ALA CB C -129.378 -40.526 11.681 1.00 . A A . 91 ALA CB 1 1
9 20075 1 1 94 ALA H H -131.789 -40.687 10.907 1.00 . A A . 91 ALA H 1 1
9 20076 1 1 94 ALA HA H -130.485 -40.908 13.440 1.00 . A A . 91 ALA HA 1 1
9 20077 1 1 94 ALA HB1 H -129.414 -41.545 11.326 1.00 . A A . 91 ALA HB1 1 1
9 20078 1 1 94 ALA HB2 H -129.402 -39.851 10.839 1.00 . A A . 91 ALA HB2 1 1
9 20079 1 1 94 ALA HB3 H -128.466 -40.371 12.239 1.00 . A A . 91 ALA HB3 1 1
9 20080 1 1 94 ALA N N -131.801 -40.626 11.883 1.00 . A A . 91 ALA N 1 1
9 20081 1 1 94 ALA O O -129.881 -38.495 14.056 1.00 . A A . 91 ALA O 1 1
9 20082 1 1 95 ASP C C -132.213 -35.762 13.261 1.00 . A A . 92 ASP C 1 1
9 20083 1 1 95 ASP CA C -131.029 -36.471 12.599 1.00 . A A . 92 ASP CA 1 1
9 20084 1 1 95 ASP CB C -130.703 -35.809 11.256 1.00 . A A . 92 ASP CB 1 1
9 20085 1 1 95 ASP CG C -130.339 -34.342 11.388 1.00 . A A . 92 ASP CG 1 1
9 20086 1 1 95 ASP H H -131.955 -38.204 11.759 1.00 . A A . 92 ASP H 1 1
9 20087 1 1 95 ASP HA H -130.170 -36.373 13.244 1.00 . A A . 92 ASP HA 1 1
9 20088 1 1 95 ASP HB2 H -129.869 -36.324 10.802 1.00 . A A . 92 ASP HB2 1 1
9 20089 1 1 95 ASP HB3 H -131.563 -35.889 10.607 1.00 . A A . 92 ASP HB3 1 1
9 20090 1 1 95 ASP N N -131.258 -37.906 12.389 1.00 . A A . 92 ASP N 1 1
9 20091 1 1 95 ASP O O -132.078 -34.627 13.723 1.00 . A A . 92 ASP O 1 1
9 20092 1 1 95 ASP OD1 O -129.305 -34.034 12.019 1.00 . A A . 92 ASP OD1 1 1
9 20093 1 1 95 ASP OD2 O -131.081 -33.488 10.860 1.00 . A A . 92 ASP OD2 1 1
9 20094 1 1 96 LYS C C -135.136 -34.727 13.127 1.00 . A A . 93 LYS C 1 1
9 20095 1 1 96 LYS CA C -134.570 -35.883 13.946 1.00 . A A . 93 LYS CA 1 1
9 20096 1 1 96 LYS CB C -134.305 -35.400 15.381 1.00 . A A . 93 LYS CB 1 1
9 20097 1 1 96 LYS CD C -133.548 -35.916 17.717 1.00 . A A . 93 LYS CD 1 1
9 20098 1 1 96 LYS CE C -134.811 -35.406 18.396 1.00 . A A . 93 LYS CE 1 1
9 20099 1 1 96 LYS CG C -133.842 -36.485 16.336 1.00 . A A . 93 LYS CG 1 1
9 20100 1 1 96 LYS H H -133.421 -37.318 12.880 1.00 . A A . 93 LYS H 1 1
9 20101 1 1 96 LYS HA H -135.309 -36.675 13.977 1.00 . A A . 93 LYS HA 1 1
9 20102 1 1 96 LYS HB2 H -133.543 -34.634 15.352 1.00 . A A . 93 LYS HB2 1 1
9 20103 1 1 96 LYS HB3 H -135.215 -34.970 15.773 1.00 . A A . 93 LYS HB3 1 1
9 20104 1 1 96 LYS HD2 H -133.110 -36.691 18.331 1.00 . A A . 93 LYS HD2 1 1
9 20105 1 1 96 LYS HD3 H -132.850 -35.099 17.616 1.00 . A A . 93 LYS HD3 1 1
9 20106 1 1 96 LYS HE2 H -135.280 -34.677 17.750 1.00 . A A . 93 LYS HE2 1 1
9 20107 1 1 96 LYS HE3 H -135.486 -36.237 18.547 1.00 . A A . 93 LYS HE3 1 1
9 20108 1 1 96 LYS HG2 H -134.619 -37.230 16.421 1.00 . A A . 93 LYS HG2 1 1
9 20109 1 1 96 LYS HG3 H -132.944 -36.940 15.943 1.00 . A A . 93 LYS HG3 1 1
9 20110 1 1 96 LYS HZ1 H -135.415 -34.583 20.222 1.00 . A A . 93 LYS HZ1 1 1
9 20111 1 1 96 LYS HZ2 H -133.922 -35.390 20.293 1.00 . A A . 93 LYS HZ2 1 1
9 20112 1 1 96 LYS HZ3 H -134.029 -33.860 19.566 1.00 . A A . 93 LYS HZ3 1 1
9 20113 1 1 96 LYS N N -133.364 -36.431 13.317 1.00 . A A . 93 LYS N 1 1
9 20114 1 1 96 LYS NZ N -134.524 -34.769 19.709 1.00 . A A . 93 LYS NZ 1 1
9 20115 1 1 96 LYS O O -136.071 -34.061 13.565 1.00 . A A . 93 LYS O 1 1
9 20116 1 1 97 ALA C C -136.498 -33.596 10.723 1.00 . A A . 94 ALA C 1 1
9 20117 1 1 97 ALA CA C -135.029 -33.417 11.065 1.00 . A A . 94 ALA CA 1 1
9 20118 1 1 97 ALA CB C -134.191 -33.368 9.796 1.00 . A A . 94 ALA CB 1 1
9 20119 1 1 97 ALA H H -133.841 -35.078 11.640 1.00 . A A . 94 ALA H 1 1
9 20120 1 1 97 ALA HA H -134.904 -32.481 11.594 1.00 . A A . 94 ALA HA 1 1
9 20121 1 1 97 ALA HB1 H -133.149 -33.254 10.056 1.00 . A A . 94 ALA HB1 1 1
9 20122 1 1 97 ALA HB2 H -134.326 -34.284 9.240 1.00 . A A . 94 ALA HB2 1 1
9 20123 1 1 97 ALA HB3 H -134.504 -32.530 9.190 1.00 . A A . 94 ALA HB3 1 1
9 20124 1 1 97 ALA N N -134.578 -34.501 11.937 1.00 . A A . 94 ALA N 1 1
9 20125 1 1 97 ALA O O -137.239 -32.624 10.555 1.00 . A A . 94 ALA O 1 1
9 20126 1 1 98 VAL C C -139.147 -34.661 11.615 1.00 . A A . 95 VAL C 1 1
9 20127 1 1 98 VAL CA C -138.303 -35.192 10.448 1.00 . A A . 95 VAL CA 1 1
9 20128 1 1 98 VAL CB C -138.478 -36.723 10.279 1.00 . A A . 95 VAL CB 1 1
9 20129 1 1 98 VAL CG1 C -137.673 -37.487 11.316 1.00 . A A . 95 VAL CG1 1 1
9 20130 1 1 98 VAL CG2 C -139.938 -37.122 10.357 1.00 . A A . 95 VAL CG2 1 1
9 20131 1 1 98 VAL H H -136.245 -35.571 10.696 1.00 . A A . 95 VAL H 1 1
9 20132 1 1 98 VAL HA H -138.637 -34.712 9.538 1.00 . A A . 95 VAL HA 1 1
9 20133 1 1 98 VAL HB H -138.109 -36.996 9.302 1.00 . A A . 95 VAL HB 1 1
9 20134 1 1 98 VAL HG11 H -137.838 -38.546 11.189 1.00 . A A . 95 VAL HG11 1 1
9 20135 1 1 98 VAL HG12 H -136.623 -37.269 11.188 1.00 . A A . 95 VAL HG12 1 1
9 20136 1 1 98 VAL HG13 H -137.986 -37.190 12.306 1.00 . A A . 95 VAL HG13 1 1
9 20137 1 1 98 VAL HG21 H -140.318 -36.882 11.339 1.00 . A A . 95 VAL HG21 1 1
9 20138 1 1 98 VAL HG22 H -140.501 -36.583 9.609 1.00 . A A . 95 VAL HG22 1 1
9 20139 1 1 98 VAL HG23 H -140.027 -38.183 10.184 1.00 . A A . 95 VAL HG23 1 1
9 20140 1 1 98 VAL N N -136.908 -34.851 10.637 1.00 . A A . 95 VAL N 1 1
9 20141 1 1 98 VAL O O -140.138 -33.968 11.406 1.00 . A A . 95 VAL O 1 1
9 20142 1 1 99 GLY C C -139.347 -32.951 14.141 1.00 . A A . 96 GLY C 1 1
9 20143 1 1 99 GLY CA C -139.424 -34.459 14.014 1.00 . A A . 96 GLY CA 1 1
9 20144 1 1 99 GLY H H -137.898 -35.472 12.951 1.00 . A A . 96 GLY H 1 1
9 20145 1 1 99 GLY HA2 H -140.462 -34.753 13.945 1.00 . A A . 96 GLY HA2 1 1
9 20146 1 1 99 GLY HA3 H -138.991 -34.907 14.896 1.00 . A A . 96 GLY HA3 1 1
9 20147 1 1 99 GLY N N -138.714 -34.942 12.842 1.00 . A A . 96 GLY N 1 1
9 20148 1 1 99 GLY O O -140.284 -32.309 14.611 1.00 . A A . 96 GLY O 1 1
9 20149 1 1 100 GLN C C -139.055 -30.233 12.878 1.00 . A A . 97 GLN C 1 1
9 20150 1 1 100 GLN CA C -138.007 -30.957 13.721 1.00 . A A . 97 GLN CA 1 1
9 20151 1 1 100 GLN CB C -136.610 -30.653 13.195 1.00 . A A . 97 GLN CB 1 1
9 20152 1 1 100 GLN CD C -135.540 -30.014 15.389 1.00 . A A . 97 GLN CD 1 1
9 20153 1 1 100 GLN CG C -135.517 -30.955 14.201 1.00 . A A . 97 GLN CG 1 1
9 20154 1 1 100 GLN H H -137.496 -32.979 13.401 1.00 . A A . 97 GLN H 1 1
9 20155 1 1 100 GLN HA H -138.071 -30.612 14.740 1.00 . A A . 97 GLN HA 1 1
9 20156 1 1 100 GLN HB2 H -136.433 -31.252 12.313 1.00 . A A . 97 GLN HB2 1 1
9 20157 1 1 100 GLN HB3 H -136.551 -29.612 12.930 1.00 . A A . 97 GLN HB3 1 1
9 20158 1 1 100 GLN HE21 H -134.306 -28.772 14.454 1.00 . A A . 97 GLN HE21 1 1
9 20159 1 1 100 GLN HE22 H -134.806 -28.276 16.039 1.00 . A A . 97 GLN HE22 1 1
9 20160 1 1 100 GLN HG2 H -135.641 -31.965 14.558 1.00 . A A . 97 GLN HG2 1 1
9 20161 1 1 100 GLN HG3 H -134.567 -30.864 13.710 1.00 . A A . 97 GLN HG3 1 1
9 20162 1 1 100 GLN N N -138.222 -32.396 13.718 1.00 . A A . 97 GLN N 1 1
9 20163 1 1 100 GLN NE2 N -134.810 -28.913 15.282 1.00 . A A . 97 GLN NE2 1 1
9 20164 1 1 100 GLN O O -139.696 -29.287 13.341 1.00 . A A . 97 GLN O 1 1
9 20165 1 1 100 GLN OE1 O -136.200 -30.273 16.392 1.00 . A A . 97 GLN OE1 1 1
9 20166 1 1 101 ALA C C -141.610 -30.357 11.068 1.00 . A A . 98 ALA C 1 1
9 20167 1 1 101 ALA CA C -140.156 -30.048 10.715 1.00 . A A . 98 ALA CA 1 1
9 20168 1 1 101 ALA CB C -139.853 -30.471 9.288 1.00 . A A . 98 ALA CB 1 1
9 20169 1 1 101 ALA H H -138.706 -31.464 11.339 1.00 . A A . 98 ALA H 1 1
9 20170 1 1 101 ALA HA H -140.006 -28.980 10.782 1.00 . A A . 98 ALA HA 1 1
9 20171 1 1 101 ALA HB1 H -139.986 -31.539 9.193 1.00 . A A . 98 ALA HB1 1 1
9 20172 1 1 101 ALA HB2 H -140.525 -29.963 8.612 1.00 . A A . 98 ALA HB2 1 1
9 20173 1 1 101 ALA HB3 H -138.834 -30.211 9.046 1.00 . A A . 98 ALA HB3 1 1
9 20174 1 1 101 ALA N N -139.225 -30.684 11.640 1.00 . A A . 98 ALA N 1 1
9 20175 1 1 101 ALA O O -142.503 -29.555 10.792 1.00 . A A . 98 ALA O 1 1
9 20176 1 1 102 PHE C C -143.591 -31.154 13.364 1.00 . A A . 99 PHE C 1 1
9 20177 1 1 102 PHE CA C -143.198 -31.890 12.088 1.00 . A A . 99 PHE CA 1 1
9 20178 1 1 102 PHE CB C -143.316 -33.402 12.308 1.00 . A A . 99 PHE CB 1 1
9 20179 1 1 102 PHE CD1 C -142.691 -34.673 10.228 1.00 . A A . 99 PHE CD1 1 1
9 20180 1 1 102 PHE CD2 C -144.999 -34.418 10.750 1.00 . A A . 99 PHE CD2 1 1
9 20181 1 1 102 PHE CE1 C -143.024 -35.389 9.094 1.00 . A A . 99 PHE CE1 1 1
9 20182 1 1 102 PHE CE2 C -145.338 -35.134 9.619 1.00 . A A . 99 PHE CE2 1 1
9 20183 1 1 102 PHE CG C -143.673 -34.178 11.068 1.00 . A A . 99 PHE CG 1 1
9 20184 1 1 102 PHE CZ C -144.349 -35.621 8.790 1.00 . A A . 99 PHE CZ 1 1
9 20185 1 1 102 PHE H H -141.108 -32.147 11.817 1.00 . A A . 99 PHE H 1 1
9 20186 1 1 102 PHE HA H -143.880 -31.600 11.302 1.00 . A A . 99 PHE HA 1 1
9 20187 1 1 102 PHE HB2 H -142.373 -33.779 12.673 1.00 . A A . 99 PHE HB2 1 1
9 20188 1 1 102 PHE HB3 H -144.081 -33.590 13.048 1.00 . A A . 99 PHE HB3 1 1
9 20189 1 1 102 PHE HD1 H -141.653 -34.493 10.465 1.00 . A A . 99 PHE HD1 1 1
9 20190 1 1 102 PHE HD2 H -145.775 -34.036 11.398 1.00 . A A . 99 PHE HD2 1 1
9 20191 1 1 102 PHE HE1 H -142.247 -35.769 8.448 1.00 . A A . 99 PHE HE1 1 1
9 20192 1 1 102 PHE HE2 H -146.377 -35.313 9.385 1.00 . A A . 99 PHE HE2 1 1
9 20193 1 1 102 PHE HZ H -144.613 -36.182 7.905 1.00 . A A . 99 PHE HZ 1 1
9 20194 1 1 102 PHE N N -141.851 -31.522 11.663 1.00 . A A . 99 PHE N 1 1
9 20195 1 1 102 PHE O O -144.769 -30.893 13.602 1.00 . A A . 99 PHE O 1 1
9 20196 1 1 103 GLY C C -143.091 -31.108 16.550 1.00 . A A . 100 GLY C 1 1
9 20197 1 1 103 GLY CA C -142.858 -30.128 15.422 1.00 . A A . 100 GLY CA 1 1
9 20198 1 1 103 GLY H H -141.674 -31.020 13.913 1.00 . A A . 100 GLY H 1 1
9 20199 1 1 103 GLY HA2 H -142.013 -29.503 15.666 1.00 . A A . 100 GLY HA2 1 1
9 20200 1 1 103 GLY HA3 H -143.733 -29.508 15.308 1.00 . A A . 100 GLY HA3 1 1
9 20201 1 1 103 GLY N N -142.596 -30.806 14.168 1.00 . A A . 100 GLY N 1 1
9 20202 1 1 103 GLY O O -144.040 -30.972 17.321 1.00 . A A . 100 GLY O 1 1
9 20203 1 1 104 THR C C -141.151 -33.155 18.581 1.00 . A A . 101 THR C 1 1
9 20204 1 1 104 THR CA C -142.362 -33.136 17.649 1.00 . A A . 101 THR CA 1 1
9 20205 1 1 104 THR CB C -142.535 -34.520 16.998 1.00 . A A . 101 THR CB 1 1
9 20206 1 1 104 THR CG2 C -142.869 -35.569 18.044 1.00 . A A . 101 THR CG2 1 1
9 20207 1 1 104 THR H H -141.480 -32.153 16.004 1.00 . A A . 101 THR H 1 1
9 20208 1 1 104 THR HA H -143.248 -32.922 18.231 1.00 . A A . 101 THR HA 1 1
9 20209 1 1 104 THR HB H -141.609 -34.794 16.514 1.00 . A A . 101 THR HB 1 1
9 20210 1 1 104 THR HG1 H -143.946 -33.581 15.986 1.00 . A A . 101 THR HG1 1 1
9 20211 1 1 104 THR HG21 H -143.796 -35.308 18.532 1.00 . A A . 101 THR HG21 1 1
9 20212 1 1 104 THR HG22 H -142.971 -36.532 17.568 1.00 . A A . 101 THR HG22 1 1
9 20213 1 1 104 THR HG23 H -142.075 -35.612 18.776 1.00 . A A . 101 THR HG23 1 1
9 20214 1 1 104 THR N N -142.228 -32.106 16.638 1.00 . A A . 101 THR N 1 1
9 20215 1 1 104 THR O O -140.095 -33.682 18.236 1.00 . A A . 101 THR O 1 1
9 20216 1 1 104 THR OG1 O -143.582 -34.472 16.017 1.00 . A A . 101 THR OG1 1 1
9 20217 1 1 105 GLN C C -140.449 -33.713 21.725 1.00 . A A . 102 GLN C 1 1
9 20218 1 1 105 GLN CA C -140.262 -32.548 20.766 1.00 . A A . 102 GLN CA 1 1
9 20219 1 1 105 GLN CB C -140.265 -31.243 21.568 1.00 . A A . 102 GLN CB 1 1
9 20220 1 1 105 GLN CD C -140.506 -29.580 19.665 1.00 . A A . 102 GLN CD 1 1
9 20221 1 1 105 GLN CG C -139.666 -30.054 20.838 1.00 . A A . 102 GLN CG 1 1
9 20222 1 1 105 GLN H H -142.139 -32.050 19.919 1.00 . A A . 102 GLN H 1 1
9 20223 1 1 105 GLN HA H -139.310 -32.653 20.267 1.00 . A A . 102 GLN HA 1 1
9 20224 1 1 105 GLN HB2 H -141.285 -30.997 21.827 1.00 . A A . 102 GLN HB2 1 1
9 20225 1 1 105 GLN HB3 H -139.703 -31.397 22.478 1.00 . A A . 102 GLN HB3 1 1
9 20226 1 1 105 GLN HE21 H -138.868 -29.000 18.699 1.00 . A A . 102 GLN HE21 1 1
9 20227 1 1 105 GLN HE22 H -140.370 -28.729 17.880 1.00 . A A . 102 GLN HE22 1 1
9 20228 1 1 105 GLN HG2 H -139.566 -29.239 21.540 1.00 . A A . 102 GLN HG2 1 1
9 20229 1 1 105 GLN HG3 H -138.689 -30.333 20.473 1.00 . A A . 102 GLN HG3 1 1
9 20230 1 1 105 GLN N N -141.307 -32.540 19.746 1.00 . A A . 102 GLN N 1 1
9 20231 1 1 105 GLN NE2 N -139.851 -29.052 18.644 1.00 . A A . 102 GLN NE2 1 1
9 20232 1 1 105 GLN O O -139.510 -34.457 22.014 1.00 . A A . 102 GLN O 1 1
9 20233 1 1 105 GLN OE1 O -141.730 -29.694 19.676 1.00 . A A . 102 GLN OE1 1 1
9 20234 1 1 106 VAL C C -142.629 -36.083 22.576 1.00 . A A . 103 VAL C 1 1
9 20235 1 1 106 VAL CA C -141.975 -34.860 23.222 1.00 . A A . 103 VAL CA 1 1
9 20236 1 1 106 VAL CB C -142.889 -34.261 24.316 1.00 . A A . 103 VAL CB 1 1
9 20237 1 1 106 VAL CG1 C -144.308 -34.057 23.807 1.00 . A A . 103 VAL CG1 1 1
9 20238 1 1 106 VAL CG2 C -142.870 -35.118 25.570 1.00 . A A . 103 VAL CG2 1 1
9 20239 1 1 106 VAL H H -142.388 -33.290 21.878 1.00 . A A . 103 VAL H 1 1
9 20240 1 1 106 VAL HA H -141.047 -35.164 23.684 1.00 . A A . 103 VAL HA 1 1
9 20241 1 1 106 VAL HB H -142.495 -33.289 24.577 1.00 . A A . 103 VAL HB 1 1
9 20242 1 1 106 VAL HG11 H -144.912 -33.626 24.590 1.00 . A A . 103 VAL HG11 1 1
9 20243 1 1 106 VAL HG12 H -144.293 -33.392 22.955 1.00 . A A . 103 VAL HG12 1 1
9 20244 1 1 106 VAL HG13 H -144.726 -35.009 23.512 1.00 . A A . 103 VAL HG13 1 1
9 20245 1 1 106 VAL HG21 H -143.230 -36.109 25.335 1.00 . A A . 103 VAL HG21 1 1
9 20246 1 1 106 VAL HG22 H -141.858 -35.181 25.942 1.00 . A A . 103 VAL HG22 1 1
9 20247 1 1 106 VAL HG23 H -143.503 -34.671 26.320 1.00 . A A . 103 VAL HG23 1 1
9 20248 1 1 106 VAL N N -141.669 -33.860 22.214 1.00 . A A . 103 VAL N 1 1
9 20249 1 1 106 VAL O O -143.153 -35.995 21.465 1.00 . A A . 103 VAL O 1 1
9 20250 1 1 107 TYR C C -143.914 -39.217 23.740 1.00 . A A . 104 TYR C 1 1
9 20251 1 1 107 TYR CA C -143.081 -38.471 22.702 1.00 . A A . 104 TYR CA 1 1
9 20252 1 1 107 TYR CB C -141.901 -39.342 22.252 1.00 . A A . 104 TYR CB 1 1
9 20253 1 1 107 TYR CD1 C -141.143 -38.273 20.093 1.00 . A A . 104 TYR CD1 1 1
9 20254 1 1 107 TYR CD2 C -139.665 -38.205 21.961 1.00 . A A . 104 TYR CD2 1 1
9 20255 1 1 107 TYR CE1 C -140.218 -37.583 19.333 1.00 . A A . 104 TYR CE1 1 1
9 20256 1 1 107 TYR CE2 C -138.738 -37.515 21.208 1.00 . A A . 104 TYR CE2 1 1
9 20257 1 1 107 TYR CG C -140.883 -38.597 21.416 1.00 . A A . 104 TYR CG 1 1
9 20258 1 1 107 TYR CZ C -139.019 -37.205 19.896 1.00 . A A . 104 TYR CZ 1 1
9 20259 1 1 107 TYR H H -142.219 -37.216 24.171 1.00 . A A . 104 TYR H 1 1
9 20260 1 1 107 TYR HA H -143.699 -38.239 21.849 1.00 . A A . 104 TYR HA 1 1
9 20261 1 1 107 TYR HB2 H -141.395 -39.729 23.124 1.00 . A A . 104 TYR HB2 1 1
9 20262 1 1 107 TYR HB3 H -142.276 -40.167 21.663 1.00 . A A . 104 TYR HB3 1 1
9 20263 1 1 107 TYR HD1 H -142.084 -38.570 19.655 1.00 . A A . 104 TYR HD1 1 1
9 20264 1 1 107 TYR HD2 H -139.447 -38.451 22.990 1.00 . A A . 104 TYR HD2 1 1
9 20265 1 1 107 TYR HE1 H -140.440 -37.338 18.304 1.00 . A A . 104 TYR HE1 1 1
9 20266 1 1 107 TYR HE2 H -137.797 -37.219 21.649 1.00 . A A . 104 TYR HE2 1 1
9 20267 1 1 107 TYR HH H -137.211 -36.757 19.443 1.00 . A A . 104 TYR HH 1 1
9 20268 1 1 107 TYR N N -142.584 -37.218 23.260 1.00 . A A . 104 TYR N 1 1
9 20269 1 1 107 TYR O O -143.747 -38.994 24.939 1.00 . A A . 104 TYR O 1 1
9 20270 1 1 107 TYR OH O -138.091 -36.527 19.141 1.00 . A A . 104 TYR OH 1 1
9 20271 1 1 108 PRO C C -146.033 -39.426 21.240 1.00 . A A . 105 PRO C 1 1
9 20272 1 1 108 PRO CA C -145.051 -40.399 21.888 1.00 . A A . 105 PRO CA 1 1
9 20273 1 1 108 PRO CB C -145.639 -41.806 21.925 1.00 . A A . 105 PRO CB 1 1
9 20274 1 1 108 PRO CD C -145.687 -40.927 24.171 1.00 . A A . 105 PRO CD 1 1
9 20275 1 1 108 PRO CG C -146.379 -41.874 23.221 1.00 . A A . 105 PRO CG 1 1
9 20276 1 1 108 PRO HA H -144.127 -40.407 21.327 1.00 . A A . 105 PRO HA 1 1
9 20277 1 1 108 PRO HB2 H -146.301 -41.945 21.081 1.00 . A A . 105 PRO HB2 1 1
9 20278 1 1 108 PRO HB3 H -144.844 -42.534 21.888 1.00 . A A . 105 PRO HB3 1 1
9 20279 1 1 108 PRO HD2 H -146.413 -40.308 24.676 1.00 . A A . 105 PRO HD2 1 1
9 20280 1 1 108 PRO HD3 H -145.100 -41.481 24.888 1.00 . A A . 105 PRO HD3 1 1
9 20281 1 1 108 PRO HG2 H -147.404 -41.567 23.071 1.00 . A A . 105 PRO HG2 1 1
9 20282 1 1 108 PRO HG3 H -146.345 -42.881 23.608 1.00 . A A . 105 PRO HG3 1 1
9 20283 1 1 108 PRO N N -144.821 -40.111 23.301 1.00 . A A . 105 PRO N 1 1
9 20284 1 1 108 PRO O O -147.029 -39.022 21.849 1.00 . A A . 105 PRO O 1 1
9 20285 1 1 109 THR C C -146.939 -38.711 17.897 1.00 . A A . 106 THR C 1 1
9 20286 1 1 109 THR CA C -146.599 -38.142 19.269 1.00 . A A . 106 THR CA 1 1
9 20287 1 1 109 THR CB C -145.922 -36.767 19.113 1.00 . A A . 106 THR CB 1 1
9 20288 1 1 109 THR CG2 C -146.819 -35.791 18.365 1.00 . A A . 106 THR CG2 1 1
9 20289 1 1 109 THR H H -144.948 -39.427 19.564 1.00 . A A . 106 THR H 1 1
9 20290 1 1 109 THR HA H -147.514 -38.013 19.830 1.00 . A A . 106 THR HA 1 1
9 20291 1 1 109 THR HB H -145.008 -36.894 18.554 1.00 . A A . 106 THR HB 1 1
9 20292 1 1 109 THR HG1 H -144.651 -36.228 20.531 1.00 . A A . 106 THR HG1 1 1
9 20293 1 1 109 THR HG21 H -147.743 -35.659 18.909 1.00 . A A . 106 THR HG21 1 1
9 20294 1 1 109 THR HG22 H -146.317 -34.840 18.272 1.00 . A A . 106 THR HG22 1 1
9 20295 1 1 109 THR HG23 H -147.033 -36.182 17.381 1.00 . A A . 106 THR HG23 1 1
9 20296 1 1 109 THR N N -145.750 -39.062 20.001 1.00 . A A . 106 THR N 1 1
9 20297 1 1 109 THR O O -146.059 -39.159 17.165 1.00 . A A . 106 THR O 1 1
9 20298 1 1 109 THR OG1 O -145.610 -36.233 20.405 1.00 . A A . 106 THR OG1 1 1
9 20299 1 1 110 SER C C -149.199 -38.087 15.422 1.00 . A A . 107 SER C 1 1
9 20300 1 1 110 SER CA C -148.674 -39.224 16.289 1.00 . A A . 107 SER CA 1 1
9 20301 1 1 110 SER CB C -149.762 -40.274 16.510 1.00 . A A . 107 SER CB 1 1
9 20302 1 1 110 SER H H -148.877 -38.330 18.192 1.00 . A A . 107 SER H 1 1
9 20303 1 1 110 SER HA H -147.831 -39.685 15.794 1.00 . A A . 107 SER HA 1 1
9 20304 1 1 110 SER HB2 H -150.658 -39.794 16.874 1.00 . A A . 107 SER HB2 1 1
9 20305 1 1 110 SER HB3 H -149.973 -40.774 15.577 1.00 . A A . 107 SER HB3 1 1
9 20306 1 1 110 SER HG H -148.663 -40.844 18.024 1.00 . A A . 107 SER HG 1 1
9 20307 1 1 110 SER N N -148.218 -38.709 17.566 1.00 . A A . 107 SER N 1 1
9 20308 1 1 110 SER O O -149.984 -37.254 15.881 1.00 . A A . 107 SER O 1 1
9 20309 1 1 110 SER OG O -149.338 -41.236 17.461 1.00 . A A . 107 SER OG 1 1
9 20310 1 1 111 VAL C C -150.171 -37.567 12.249 1.00 . A A . 108 VAL C 1 1
9 20311 1 1 111 VAL CA C -149.180 -37.004 13.261 1.00 . A A . 108 VAL CA 1 1
9 20312 1 1 111 VAL CB C -147.971 -36.375 12.520 1.00 . A A . 108 VAL CB 1 1
9 20313 1 1 111 VAL CG1 C -147.418 -37.313 11.465 1.00 . A A . 108 VAL CG1 1 1
9 20314 1 1 111 VAL CG2 C -148.351 -35.039 11.905 1.00 . A A . 108 VAL CG2 1 1
9 20315 1 1 111 VAL H H -148.138 -38.741 13.865 1.00 . A A . 108 VAL H 1 1
9 20316 1 1 111 VAL HA H -149.670 -36.230 13.835 1.00 . A A . 108 VAL HA 1 1
9 20317 1 1 111 VAL HB H -147.188 -36.202 13.244 1.00 . A A . 108 VAL HB 1 1
9 20318 1 1 111 VAL HG11 H -148.182 -37.517 10.730 1.00 . A A . 108 VAL HG11 1 1
9 20319 1 1 111 VAL HG12 H -146.568 -36.853 10.982 1.00 . A A . 108 VAL HG12 1 1
9 20320 1 1 111 VAL HG13 H -147.110 -38.238 11.930 1.00 . A A . 108 VAL HG13 1 1
9 20321 1 1 111 VAL HG21 H -149.146 -35.186 11.189 1.00 . A A . 108 VAL HG21 1 1
9 20322 1 1 111 VAL HG22 H -148.684 -34.366 12.681 1.00 . A A . 108 VAL HG22 1 1
9 20323 1 1 111 VAL HG23 H -147.491 -34.615 11.406 1.00 . A A . 108 VAL HG23 1 1
9 20324 1 1 111 VAL N N -148.761 -38.047 14.178 1.00 . A A . 108 VAL N 1 1
9 20325 1 1 111 VAL O O -150.054 -38.718 11.821 1.00 . A A . 108 VAL O 1 1
9 20326 1 1 112 LEU C C -151.850 -36.473 9.591 1.00 . A A . 109 LEU C 1 1
9 20327 1 1 112 LEU CA C -152.138 -37.165 10.904 1.00 . A A . 109 LEU CA 1 1
9 20328 1 1 112 LEU CB C -153.558 -36.837 11.365 1.00 . A A . 109 LEU CB 1 1
9 20329 1 1 112 LEU CD1 C -155.478 -37.253 12.912 1.00 . A A . 109 LEU CD1 1 1
9 20330 1 1 112 LEU CD2 C -153.845 -39.082 12.433 1.00 . A A . 109 LEU CD2 1 1
9 20331 1 1 112 LEU CG C -154.026 -37.582 12.612 1.00 . A A . 109 LEU CG 1 1
9 20332 1 1 112 LEU H H -151.223 -35.871 12.300 1.00 . A A . 109 LEU H 1 1
9 20333 1 1 112 LEU HA H -152.050 -38.232 10.763 1.00 . A A . 109 LEU HA 1 1
9 20334 1 1 112 LEU HB2 H -153.612 -35.775 11.562 1.00 . A A . 109 LEU HB2 1 1
9 20335 1 1 112 LEU HB3 H -154.238 -37.072 10.559 1.00 . A A . 109 LEU HB3 1 1
9 20336 1 1 112 LEU HD11 H -155.796 -37.794 13.790 1.00 . A A . 109 LEU HD11 1 1
9 20337 1 1 112 LEU HD12 H -155.578 -36.192 13.088 1.00 . A A . 109 LEU HD12 1 1
9 20338 1 1 112 LEU HD13 H -156.093 -37.538 12.071 1.00 . A A . 109 LEU HD13 1 1
9 20339 1 1 112 LEU HD21 H -154.219 -39.595 13.306 1.00 . A A . 109 LEU HD21 1 1
9 20340 1 1 112 LEU HD22 H -154.392 -39.408 11.562 1.00 . A A . 109 LEU HD22 1 1
9 20341 1 1 112 LEU HD23 H -152.796 -39.305 12.306 1.00 . A A . 109 LEU HD23 1 1
9 20342 1 1 112 LEU HG H -153.428 -37.270 13.458 1.00 . A A . 109 LEU HG 1 1
9 20343 1 1 112 LEU N N -151.159 -36.765 11.894 1.00 . A A . 109 LEU N 1 1
9 20344 1 1 112 LEU O O -151.688 -35.250 9.540 1.00 . A A . 109 LEU O 1 1
9 20345 1 1 113 ILE C C -152.698 -36.995 6.311 1.00 . A A . 110 ILE C 1 1
9 20346 1 1 113 ILE CA C -151.502 -36.737 7.214 1.00 . A A . 110 ILE CA 1 1
9 20347 1 1 113 ILE CB C -150.236 -37.382 6.614 1.00 . A A . 110 ILE CB 1 1
9 20348 1 1 113 ILE CD1 C -147.762 -37.797 7.086 1.00 . A A . 110 ILE CD1 1 1
9 20349 1 1 113 ILE CG1 C -149.036 -37.119 7.531 1.00 . A A . 110 ILE CG1 1 1
9 20350 1 1 113 ILE CG2 C -149.973 -36.857 5.207 1.00 . A A . 110 ILE CG2 1 1
9 20351 1 1 113 ILE H H -151.876 -38.230 8.654 1.00 . A A . 110 ILE H 1 1
9 20352 1 1 113 ILE HA H -151.343 -35.671 7.297 1.00 . A A . 110 ILE HA 1 1
9 20353 1 1 113 ILE HB H -150.399 -38.447 6.548 1.00 . A A . 110 ILE HB 1 1
9 20354 1 1 113 ILE HD11 H -147.490 -37.439 6.103 1.00 . A A . 110 ILE HD11 1 1
9 20355 1 1 113 ILE HD12 H -146.969 -37.573 7.783 1.00 . A A . 110 ILE HD12 1 1
9 20356 1 1 113 ILE HD13 H -147.918 -38.866 7.048 1.00 . A A . 110 ILE HD13 1 1
9 20357 1 1 113 ILE HG12 H -148.848 -36.057 7.569 1.00 . A A . 110 ILE HG12 1 1
9 20358 1 1 113 ILE HG13 H -149.269 -37.470 8.526 1.00 . A A . 110 ILE HG13 1 1
9 20359 1 1 113 ILE HG21 H -149.090 -37.333 4.804 1.00 . A A . 110 ILE HG21 1 1
9 20360 1 1 113 ILE HG22 H -150.821 -37.080 4.575 1.00 . A A . 110 ILE HG22 1 1
9 20361 1 1 113 ILE HG23 H -149.820 -35.790 5.244 1.00 . A A . 110 ILE HG23 1 1
9 20362 1 1 113 ILE N N -151.764 -37.259 8.538 1.00 . A A . 110 ILE N 1 1
9 20363 1 1 113 ILE O O -153.172 -38.128 6.218 1.00 . A A . 110 ILE O 1 1
9 20364 1 1 114 GLY C C -154.138 -36.930 3.622 1.00 . A A . 111 GLY C 1 1
9 20365 1 1 114 GLY CA C -154.356 -36.027 4.819 1.00 . A A . 111 GLY CA 1 1
9 20366 1 1 114 GLY H H -152.735 -35.066 5.780 1.00 . A A . 111 GLY H 1 1
9 20367 1 1 114 GLY HA2 H -155.177 -36.413 5.407 1.00 . A A . 111 GLY HA2 1 1
9 20368 1 1 114 GLY HA3 H -154.615 -35.039 4.469 1.00 . A A . 111 GLY HA3 1 1
9 20369 1 1 114 GLY N N -153.182 -35.930 5.670 1.00 . A A . 111 GLY N 1 1
9 20370 1 1 114 GLY O O -154.266 -38.145 3.724 1.00 . A A . 111 GLY O 1 1
9 20371 1 1 115 LYS C C -152.564 -36.386 0.378 1.00 . A A . 112 LYS C 1 1
9 20372 1 1 115 LYS CA C -153.532 -37.129 1.289 1.00 . A A . 112 LYS CA 1 1
9 20373 1 1 115 LYS CB C -154.828 -37.469 0.543 1.00 . A A . 112 LYS CB 1 1
9 20374 1 1 115 LYS CD C -156.983 -36.623 -0.431 1.00 . A A . 112 LYS CD 1 1
9 20375 1 1 115 LYS CE C -157.865 -36.924 0.771 1.00 . A A . 112 LYS CE 1 1
9 20376 1 1 115 LYS CG C -155.568 -36.259 -0.008 1.00 . A A . 112 LYS CG 1 1
9 20377 1 1 115 LYS H H -153.824 -35.358 2.421 1.00 . A A . 112 LYS H 1 1
9 20378 1 1 115 LYS HA H -153.064 -38.047 1.613 1.00 . A A . 112 LYS HA 1 1
9 20379 1 1 115 LYS HB2 H -154.589 -38.120 -0.284 1.00 . A A . 112 LYS HB2 1 1
9 20380 1 1 115 LYS HB3 H -155.489 -37.989 1.219 1.00 . A A . 112 LYS HB3 1 1
9 20381 1 1 115 LYS HD2 H -157.412 -35.799 -0.979 1.00 . A A . 112 LYS HD2 1 1
9 20382 1 1 115 LYS HD3 H -156.946 -37.498 -1.063 1.00 . A A . 112 LYS HD3 1 1
9 20383 1 1 115 LYS HE2 H -158.822 -37.278 0.419 1.00 . A A . 112 LYS HE2 1 1
9 20384 1 1 115 LYS HE3 H -157.394 -37.697 1.362 1.00 . A A . 112 LYS HE3 1 1
9 20385 1 1 115 LYS HG2 H -155.613 -35.496 0.755 1.00 . A A . 112 LYS HG2 1 1
9 20386 1 1 115 LYS HG3 H -155.030 -35.881 -0.867 1.00 . A A . 112 LYS HG3 1 1
9 20387 1 1 115 LYS HZ1 H -158.577 -34.988 1.090 1.00 . A A . 112 LYS HZ1 1 1
9 20388 1 1 115 LYS HZ2 H -158.652 -35.979 2.458 1.00 . A A . 112 LYS HZ2 1 1
9 20389 1 1 115 LYS HZ3 H -157.162 -35.339 1.951 1.00 . A A . 112 LYS HZ3 1 1
9 20390 1 1 115 LYS N N -153.827 -36.340 2.478 1.00 . A A . 112 LYS N 1 1
9 20391 1 1 115 LYS NZ N -158.078 -35.724 1.625 1.00 . A A . 112 LYS NZ 1 1
9 20392 1 1 115 LYS O O -152.362 -36.764 -0.775 1.00 . A A . 112 LYS O 1 1
9 20393 1 1 116 LYS C C -149.591 -34.689 0.671 1.00 . A A . 113 LYS C 1 1
9 20394 1 1 116 LYS CA C -151.012 -34.536 0.141 1.00 . A A . 113 LYS CA 1 1
9 20395 1 1 116 LYS CB C -151.405 -33.061 0.160 1.00 . A A . 113 LYS CB 1 1
9 20396 1 1 116 LYS CD C -152.754 -31.264 -0.934 1.00 . A A . 113 LYS CD 1 1
9 20397 1 1 116 LYS CE C -153.995 -30.928 -1.741 1.00 . A A . 113 LYS CE 1 1
9 20398 1 1 116 LYS CG C -152.671 -32.746 -0.615 1.00 . A A . 113 LYS CG 1 1
9 20399 1 1 116 LYS H H -152.145 -35.089 1.836 1.00 . A A . 113 LYS H 1 1
9 20400 1 1 116 LYS HA H -151.039 -34.888 -0.880 1.00 . A A . 113 LYS HA 1 1
9 20401 1 1 116 LYS HB2 H -151.554 -32.754 1.185 1.00 . A A . 113 LYS HB2 1 1
9 20402 1 1 116 LYS HB3 H -150.600 -32.485 -0.262 1.00 . A A . 113 LYS HB3 1 1
9 20403 1 1 116 LYS HD2 H -152.779 -30.709 -0.010 1.00 . A A . 113 LYS HD2 1 1
9 20404 1 1 116 LYS HD3 H -151.879 -30.981 -1.502 1.00 . A A . 113 LYS HD3 1 1
9 20405 1 1 116 LYS HE2 H -153.863 -29.954 -2.187 1.00 . A A . 113 LYS HE2 1 1
9 20406 1 1 116 LYS HE3 H -154.110 -31.666 -2.522 1.00 . A A . 113 LYS HE3 1 1
9 20407 1 1 116 LYS HG2 H -152.667 -33.306 -1.538 1.00 . A A . 113 LYS HG2 1 1
9 20408 1 1 116 LYS HG3 H -153.528 -33.029 -0.022 1.00 . A A . 113 LYS HG3 1 1
9 20409 1 1 116 LYS HZ1 H -155.362 -31.828 -0.433 1.00 . A A . 113 LYS HZ1 1 1
9 20410 1 1 116 LYS HZ2 H -155.153 -30.167 -0.183 1.00 . A A . 113 LYS HZ2 1 1
9 20411 1 1 116 LYS HZ3 H -156.054 -30.708 -1.510 1.00 . A A . 113 LYS HZ3 1 1
9 20412 1 1 116 LYS N N -151.956 -35.334 0.909 1.00 . A A . 113 LYS N 1 1
9 20413 1 1 116 LYS NZ N -155.223 -30.910 -0.909 1.00 . A A . 113 LYS NZ 1 1
9 20414 1 1 116 LYS O O -148.648 -34.134 0.105 1.00 . A A . 113 LYS O 1 1
9 20415 1 1 117 GLY C C -147.688 -34.427 3.154 1.00 . A A . 114 GLY C 1 1
9 20416 1 1 117 GLY CA C -148.136 -35.629 2.350 1.00 . A A . 114 GLY CA 1 1
9 20417 1 1 117 GLY H H -150.225 -35.894 2.134 1.00 . A A . 114 GLY H 1 1
9 20418 1 1 117 GLY HA2 H -148.172 -36.487 3.003 1.00 . A A . 114 GLY HA2 1 1
9 20419 1 1 117 GLY HA3 H -147.416 -35.815 1.566 1.00 . A A . 114 GLY HA3 1 1
9 20420 1 1 117 GLY N N -149.444 -35.444 1.750 1.00 . A A . 114 GLY N 1 1
9 20421 1 1 117 GLY O O -146.531 -34.020 3.081 1.00 . A A . 114 GLY O 1 1
9 20422 1 1 118 GLU C C -148.991 -32.860 6.114 1.00 . A A . 115 GLU C 1 1
9 20423 1 1 118 GLU CA C -148.308 -32.716 4.762 1.00 . A A . 115 GLU CA 1 1
9 20424 1 1 118 GLU CB C -148.732 -31.417 4.076 1.00 . A A . 115 GLU CB 1 1
9 20425 1 1 118 GLU CD C -150.491 -30.159 2.795 1.00 . A A . 115 GLU CD 1 1
9 20426 1 1 118 GLU CG C -150.202 -31.342 3.698 1.00 . A A . 115 GLU CG 1 1
9 20427 1 1 118 GLU H H -149.515 -34.229 3.925 1.00 . A A . 115 GLU H 1 1
9 20428 1 1 118 GLU HA H -147.237 -32.690 4.919 1.00 . A A . 115 GLU HA 1 1
9 20429 1 1 118 GLU HB2 H -148.517 -30.593 4.740 1.00 . A A . 115 GLU HB2 1 1
9 20430 1 1 118 GLU HB3 H -148.147 -31.297 3.175 1.00 . A A . 115 GLU HB3 1 1
9 20431 1 1 118 GLU HG2 H -150.477 -32.250 3.181 1.00 . A A . 115 GLU HG2 1 1
9 20432 1 1 118 GLU HG3 H -150.793 -31.247 4.598 1.00 . A A . 115 GLU HG3 1 1
9 20433 1 1 118 GLU N N -148.608 -33.862 3.920 1.00 . A A . 115 GLU N 1 1
9 20434 1 1 118 GLU O O -149.884 -33.695 6.284 1.00 . A A . 115 GLU O 1 1
9 20435 1 1 118 GLU OE1 O -150.757 -29.048 3.307 1.00 . A A . 115 GLU OE1 1 1
9 20436 1 1 118 GLU OE2 O -150.442 -30.326 1.561 1.00 . A A . 115 GLU OE2 1 1
9 20437 1 1 119 ILE C C -150.524 -31.607 8.465 1.00 . A A . 116 ILE C 1 1
9 20438 1 1 119 ILE CA C -149.087 -32.108 8.425 1.00 . A A . 116 ILE CA 1 1
9 20439 1 1 119 ILE CB C -148.223 -31.271 9.388 1.00 . A A . 116 ILE CB 1 1
9 20440 1 1 119 ILE CD1 C -145.820 -30.883 10.131 1.00 . A A . 116 ILE CD1 1 1
9 20441 1 1 119 ILE CG1 C -146.763 -31.718 9.298 1.00 . A A . 116 ILE CG1 1 1
9 20442 1 1 119 ILE CG2 C -148.738 -31.395 10.818 1.00 . A A . 116 ILE CG2 1 1
9 20443 1 1 119 ILE H H -147.874 -31.390 6.854 1.00 . A A . 116 ILE H 1 1
9 20444 1 1 119 ILE HA H -149.064 -33.137 8.752 1.00 . A A . 116 ILE HA 1 1
9 20445 1 1 119 ILE HB H -148.295 -30.234 9.094 1.00 . A A . 116 ILE HB 1 1
9 20446 1 1 119 ILE HD11 H -146.131 -30.911 11.165 1.00 . A A . 116 ILE HD11 1 1
9 20447 1 1 119 ILE HD12 H -144.819 -31.276 10.045 1.00 . A A . 116 ILE HD12 1 1
9 20448 1 1 119 ILE HD13 H -145.839 -29.862 9.778 1.00 . A A . 116 ILE HD13 1 1
9 20449 1 1 119 ILE HG12 H -146.684 -32.739 9.637 1.00 . A A . 116 ILE HG12 1 1
9 20450 1 1 119 ILE HG13 H -146.438 -31.660 8.269 1.00 . A A . 116 ILE HG13 1 1
9 20451 1 1 119 ILE HG21 H -148.112 -30.815 11.480 1.00 . A A . 116 ILE HG21 1 1
9 20452 1 1 119 ILE HG22 H -149.753 -31.029 10.870 1.00 . A A . 116 ILE HG22 1 1
9 20453 1 1 119 ILE HG23 H -148.716 -32.432 11.119 1.00 . A A . 116 ILE HG23 1 1
9 20454 1 1 119 ILE N N -148.561 -32.052 7.069 1.00 . A A . 116 ILE N 1 1
9 20455 1 1 119 ILE O O -150.797 -30.450 8.155 1.00 . A A . 116 ILE O 1 1
9 20456 1 1 120 LEU C C -153.267 -32.013 10.372 1.00 . A A . 117 LEU C 1 1
9 20457 1 1 120 LEU CA C -152.837 -32.149 8.910 1.00 . A A . 117 LEU CA 1 1
9 20458 1 1 120 LEU CB C -153.649 -33.216 8.168 1.00 . A A . 117 LEU CB 1 1
9 20459 1 1 120 LEU CD1 C -155.769 -31.870 8.079 1.00 . A A . 117 LEU CD1 1 1
9 20460 1 1 120 LEU CD2 C -155.816 -34.328 7.640 1.00 . A A . 117 LEU CD2 1 1
9 20461 1 1 120 LEU CG C -155.147 -33.216 8.429 1.00 . A A . 117 LEU CG 1 1
9 20462 1 1 120 LEU H H -151.165 -33.406 9.047 1.00 . A A . 117 LEU H 1 1
9 20463 1 1 120 LEU HA H -152.975 -31.198 8.417 1.00 . A A . 117 LEU HA 1 1
9 20464 1 1 120 LEU HB2 H -153.492 -33.079 7.109 1.00 . A A . 117 LEU HB2 1 1
9 20465 1 1 120 LEU HB3 H -153.261 -34.185 8.446 1.00 . A A . 117 LEU HB3 1 1
9 20466 1 1 120 LEU HD11 H -155.625 -31.669 7.028 1.00 . A A . 117 LEU HD11 1 1
9 20467 1 1 120 LEU HD12 H -156.826 -31.894 8.300 1.00 . A A . 117 LEU HD12 1 1
9 20468 1 1 120 LEU HD13 H -155.298 -31.093 8.663 1.00 . A A . 117 LEU HD13 1 1
9 20469 1 1 120 LEU HD21 H -156.881 -34.303 7.815 1.00 . A A . 117 LEU HD21 1 1
9 20470 1 1 120 LEU HD22 H -155.620 -34.187 6.586 1.00 . A A . 117 LEU HD22 1 1
9 20471 1 1 120 LEU HD23 H -155.420 -35.282 7.955 1.00 . A A . 117 LEU HD23 1 1
9 20472 1 1 120 LEU HG H -155.308 -33.406 9.473 1.00 . A A . 117 LEU HG 1 1
9 20473 1 1 120 LEU N N -151.438 -32.490 8.830 1.00 . A A . 117 LEU N 1 1
9 20474 1 1 120 LEU O O -153.833 -30.991 10.766 1.00 . A A . 117 LEU O 1 1
9 20475 1 1 121 LYS C C -152.176 -33.594 13.434 1.00 . A A . 118 LYS C 1 1
9 20476 1 1 121 LYS CA C -153.305 -33.010 12.597 1.00 . A A . 118 LYS CA 1 1
9 20477 1 1 121 LYS CB C -154.597 -33.775 12.854 1.00 . A A . 118 LYS CB 1 1
9 20478 1 1 121 LYS CD C -155.705 -31.809 13.920 1.00 . A A . 118 LYS CD 1 1
9 20479 1 1 121 LYS CE C -155.849 -32.396 15.318 1.00 . A A . 118 LYS CE 1 1
9 20480 1 1 121 LYS CG C -155.812 -32.875 12.840 1.00 . A A . 118 LYS CG 1 1
9 20481 1 1 121 LYS H H -152.499 -33.807 10.806 1.00 . A A . 118 LYS H 1 1
9 20482 1 1 121 LYS HA H -153.460 -31.976 12.887 1.00 . A A . 118 LYS HA 1 1
9 20483 1 1 121 LYS HB2 H -154.719 -34.530 12.090 1.00 . A A . 118 LYS HB2 1 1
9 20484 1 1 121 LYS HB3 H -154.540 -34.254 13.820 1.00 . A A . 118 LYS HB3 1 1
9 20485 1 1 121 LYS HD2 H -154.742 -31.333 13.845 1.00 . A A . 118 LYS HD2 1 1
9 20486 1 1 121 LYS HD3 H -156.470 -31.079 13.761 1.00 . A A . 118 LYS HD3 1 1
9 20487 1 1 121 LYS HE2 H -155.075 -33.139 15.465 1.00 . A A . 118 LYS HE2 1 1
9 20488 1 1 121 LYS HE3 H -155.724 -31.603 16.042 1.00 . A A . 118 LYS HE3 1 1
9 20489 1 1 121 LYS HG2 H -155.883 -32.394 11.876 1.00 . A A . 118 LYS HG2 1 1
9 20490 1 1 121 LYS HG3 H -156.696 -33.470 13.017 1.00 . A A . 118 LYS HG3 1 1
9 20491 1 1 121 LYS HZ1 H -157.280 -33.337 16.517 1.00 . A A . 118 LYS HZ1 1 1
9 20492 1 1 121 LYS HZ2 H -157.940 -32.373 15.292 1.00 . A A . 118 LYS HZ2 1 1
9 20493 1 1 121 LYS HZ3 H -157.274 -33.878 14.909 1.00 . A A . 118 LYS HZ3 1 1
9 20494 1 1 121 LYS N N -152.968 -33.026 11.175 1.00 . A A . 118 LYS N 1 1
9 20495 1 1 121 LYS NZ N -157.175 -33.036 15.527 1.00 . A A . 118 LYS NZ 1 1
9 20496 1 1 121 LYS O O -151.235 -34.171 12.898 1.00 . A A . 118 LYS O 1 1
9 20497 1 1 122 THR C C -151.849 -34.346 17.000 1.00 . A A . 119 THR C 1 1
9 20498 1 1 122 THR CA C -151.240 -33.935 15.654 1.00 . A A . 119 THR CA 1 1
9 20499 1 1 122 THR CB C -150.156 -32.858 15.885 1.00 . A A . 119 THR CB 1 1
9 20500 1 1 122 THR CG2 C -148.976 -33.425 16.658 1.00 . A A . 119 THR CG2 1 1
9 20501 1 1 122 THR H H -153.047 -32.982 15.126 1.00 . A A . 119 THR H 1 1
9 20502 1 1 122 THR HA H -150.776 -34.797 15.198 1.00 . A A . 119 THR HA 1 1
9 20503 1 1 122 THR HB H -150.590 -32.051 16.458 1.00 . A A . 119 THR HB 1 1
9 20504 1 1 122 THR HG1 H -149.870 -32.999 13.936 1.00 . A A . 119 THR HG1 1 1
9 20505 1 1 122 THR HG21 H -149.305 -33.747 17.635 1.00 . A A . 119 THR HG21 1 1
9 20506 1 1 122 THR HG22 H -148.566 -34.269 16.121 1.00 . A A . 119 THR HG22 1 1
9 20507 1 1 122 THR HG23 H -148.217 -32.665 16.766 1.00 . A A . 119 THR HG23 1 1
9 20508 1 1 122 THR N N -152.270 -33.442 14.751 1.00 . A A . 119 THR N 1 1
9 20509 1 1 122 THR O O -152.622 -33.597 17.596 1.00 . A A . 119 THR O 1 1
9 20510 1 1 122 THR OG1 O -149.699 -32.348 14.624 1.00 . A A . 119 THR OG1 1 1
9 20511 1 1 123 TYR C C -150.793 -36.529 19.584 1.00 . A A . 120 TYR C 1 1
9 20512 1 1 123 TYR CA C -151.975 -36.059 18.742 1.00 . A A . 120 TYR CA 1 1
9 20513 1 1 123 TYR CB C -152.969 -37.211 18.553 1.00 . A A . 120 TYR CB 1 1
9 20514 1 1 123 TYR CD1 C -154.556 -36.472 16.734 1.00 . A A . 120 TYR CD1 1 1
9 20515 1 1 123 TYR CD2 C -155.387 -36.633 18.962 1.00 . A A . 120 TYR CD2 1 1
9 20516 1 1 123 TYR CE1 C -155.796 -36.053 16.298 1.00 . A A . 120 TYR CE1 1 1
9 20517 1 1 123 TYR CE2 C -156.633 -36.219 18.532 1.00 . A A . 120 TYR CE2 1 1
9 20518 1 1 123 TYR CG C -154.330 -36.766 18.072 1.00 . A A . 120 TYR CG 1 1
9 20519 1 1 123 TYR CZ C -156.831 -35.929 17.199 1.00 . A A . 120 TYR CZ 1 1
9 20520 1 1 123 TYR H H -150.955 -36.128 16.888 1.00 . A A . 120 TYR H 1 1
9 20521 1 1 123 TYR HA H -152.470 -35.250 19.258 1.00 . A A . 120 TYR HA 1 1
9 20522 1 1 123 TYR HB2 H -152.571 -37.905 17.828 1.00 . A A . 120 TYR HB2 1 1
9 20523 1 1 123 TYR HB3 H -153.100 -37.721 19.497 1.00 . A A . 120 TYR HB3 1 1
9 20524 1 1 123 TYR HD1 H -153.743 -36.571 16.032 1.00 . A A . 120 TYR HD1 1 1
9 20525 1 1 123 TYR HD2 H -155.227 -36.861 20.004 1.00 . A A . 120 TYR HD2 1 1
9 20526 1 1 123 TYR HE1 H -155.951 -35.829 15.254 1.00 . A A . 120 TYR HE1 1 1
9 20527 1 1 123 TYR HE2 H -157.443 -36.122 19.239 1.00 . A A . 120 TYR HE2 1 1
9 20528 1 1 123 TYR HH H -158.224 -35.817 15.867 1.00 . A A . 120 TYR HH 1 1
9 20529 1 1 123 TYR N N -151.521 -35.553 17.448 1.00 . A A . 120 TYR N 1 1
9 20530 1 1 123 TYR O O -150.071 -37.450 19.200 1.00 . A A . 120 TYR O 1 1
9 20531 1 1 123 TYR OH O -158.065 -35.499 16.770 1.00 . A A . 120 TYR OH 1 1
9 20532 1 1 124 VAL C C -150.000 -36.885 22.900 1.00 . A A . 121 VAL C 1 1
9 20533 1 1 124 VAL CA C -149.493 -36.223 21.618 1.00 . A A . 121 VAL CA 1 1
9 20534 1 1 124 VAL CB C -148.660 -34.962 21.964 1.00 . A A . 121 VAL CB 1 1
9 20535 1 1 124 VAL CG1 C -149.532 -33.877 22.583 1.00 . A A . 121 VAL CG1 1 1
9 20536 1 1 124 VAL CG2 C -147.500 -35.310 22.887 1.00 . A A . 121 VAL CG2 1 1
9 20537 1 1 124 VAL H H -151.231 -35.191 20.998 1.00 . A A . 121 VAL H 1 1
9 20538 1 1 124 VAL HA H -148.851 -36.920 21.097 1.00 . A A . 121 VAL HA 1 1
9 20539 1 1 124 VAL HB H -148.249 -34.571 21.044 1.00 . A A . 121 VAL HB 1 1
9 20540 1 1 124 VAL HG11 H -149.975 -34.248 23.495 1.00 . A A . 121 VAL HG11 1 1
9 20541 1 1 124 VAL HG12 H -148.925 -33.012 22.804 1.00 . A A . 121 VAL HG12 1 1
9 20542 1 1 124 VAL HG13 H -150.312 -33.603 21.888 1.00 . A A . 121 VAL HG13 1 1
9 20543 1 1 124 VAL HG21 H -146.851 -36.021 22.397 1.00 . A A . 121 VAL HG21 1 1
9 20544 1 1 124 VAL HG22 H -146.943 -34.416 23.119 1.00 . A A . 121 VAL HG22 1 1
9 20545 1 1 124 VAL HG23 H -147.883 -35.743 23.800 1.00 . A A . 121 VAL HG23 1 1
9 20546 1 1 124 VAL N N -150.603 -35.895 20.732 1.00 . A A . 121 VAL N 1 1
9 20547 1 1 124 VAL O O -151.032 -36.491 23.446 1.00 . A A . 121 VAL O 1 1
9 20548 1 1 125 GLY C C -150.871 -39.489 24.354 1.00 . A A . 122 GLY C 1 1
9 20549 1 1 125 GLY CA C -149.666 -38.601 24.571 1.00 . A A . 122 GLY CA 1 1
9 20550 1 1 125 GLY H H -148.472 -38.181 22.871 1.00 . A A . 122 GLY H 1 1
9 20551 1 1 125 GLY HA2 H -148.838 -39.209 24.905 1.00 . A A . 122 GLY HA2 1 1
9 20552 1 1 125 GLY HA3 H -149.899 -37.875 25.333 1.00 . A A . 122 GLY HA3 1 1
9 20553 1 1 125 GLY N N -149.278 -37.902 23.360 1.00 . A A . 122 GLY N 1 1
9 20554 1 1 125 GLY O O -151.936 -39.240 24.916 1.00 . A A . 122 GLY O 1 1
9 20555 1 1 126 GLU C C -152.798 -40.740 22.281 1.00 . A A . 123 GLU C 1 1
9 20556 1 1 126 GLU CA C -151.750 -41.442 23.140 1.00 . A A . 123 GLU CA 1 1
9 20557 1 1 126 GLU CB C -152.429 -42.101 24.345 1.00 . A A . 123 GLU CB 1 1
9 20558 1 1 126 GLU CD C -154.179 -43.775 25.117 1.00 . A A . 123 GLU CD 1 1
9 20559 1 1 126 GLU CG C -153.579 -43.020 23.949 1.00 . A A . 123 GLU CG 1 1
9 20560 1 1 126 GLU H H -149.777 -40.698 23.220 1.00 . A A . 123 GLU H 1 1
9 20561 1 1 126 GLU HA H -151.294 -42.217 22.541 1.00 . A A . 123 GLU HA 1 1
9 20562 1 1 126 GLU HB2 H -151.697 -42.682 24.885 1.00 . A A . 123 GLU HB2 1 1
9 20563 1 1 126 GLU HB3 H -152.813 -41.328 24.991 1.00 . A A . 123 GLU HB3 1 1
9 20564 1 1 126 GLU HG2 H -154.356 -42.423 23.497 1.00 . A A . 123 GLU HG2 1 1
9 20565 1 1 126 GLU HG3 H -153.214 -43.735 23.227 1.00 . A A . 123 GLU HG3 1 1
9 20566 1 1 126 GLU N N -150.680 -40.529 23.547 1.00 . A A . 123 GLU N 1 1
9 20567 1 1 126 GLU O O -153.476 -39.814 22.727 1.00 . A A . 123 GLU O 1 1
9 20568 1 1 126 GLU OE1 O -153.689 -43.622 26.254 1.00 . A A . 123 GLU OE1 1 1
9 20569 1 1 126 GLU OE2 O -155.140 -44.545 24.897 1.00 . A A . 123 GLU OE2 1 1
9 20570 1 1 127 PRO C C -155.318 -41.330 20.418 1.00 . A A . 124 PRO C 1 1
9 20571 1 1 127 PRO CA C -153.976 -40.661 20.140 1.00 . A A . 124 PRO CA 1 1
9 20572 1 1 127 PRO CB C -153.460 -41.027 18.749 1.00 . A A . 124 PRO CB 1 1
9 20573 1 1 127 PRO CD C -152.072 -42.161 20.353 1.00 . A A . 124 PRO CD 1 1
9 20574 1 1 127 PRO CG C -152.633 -42.251 18.957 1.00 . A A . 124 PRO CG 1 1
9 20575 1 1 127 PRO HA H -154.080 -39.589 20.221 1.00 . A A . 124 PRO HA 1 1
9 20576 1 1 127 PRO HB2 H -154.295 -41.221 18.094 1.00 . A A . 124 PRO HB2 1 1
9 20577 1 1 127 PRO HB3 H -152.869 -40.214 18.355 1.00 . A A . 124 PRO HB3 1 1
9 20578 1 1 127 PRO HD2 H -152.140 -43.119 20.846 1.00 . A A . 124 PRO HD2 1 1
9 20579 1 1 127 PRO HD3 H -151.046 -41.824 20.324 1.00 . A A . 124 PRO HD3 1 1
9 20580 1 1 127 PRO HG2 H -153.253 -43.130 18.860 1.00 . A A . 124 PRO HG2 1 1
9 20581 1 1 127 PRO HG3 H -151.831 -42.277 18.233 1.00 . A A . 124 PRO HG3 1 1
9 20582 1 1 127 PRO N N -152.933 -41.165 21.020 1.00 . A A . 124 PRO N 1 1
9 20583 1 1 127 PRO O O -155.449 -42.549 20.302 1.00 . A A . 124 PRO O 1 1
9 20584 1 1 128 ASP C C -158.206 -41.562 19.719 1.00 . A A . 125 ASP C 1 1
9 20585 1 1 128 ASP CA C -157.653 -41.032 21.030 1.00 . A A . 125 ASP CA 1 1
9 20586 1 1 128 ASP CB C -158.555 -39.923 21.568 1.00 . A A . 125 ASP CB 1 1
9 20587 1 1 128 ASP CG C -159.996 -40.364 21.725 1.00 . A A . 125 ASP CG 1 1
9 20588 1 1 128 ASP H H -156.103 -39.587 21.004 1.00 . A A . 125 ASP H 1 1
9 20589 1 1 128 ASP HA H -157.612 -41.838 21.748 1.00 . A A . 125 ASP HA 1 1
9 20590 1 1 128 ASP HB2 H -158.189 -39.609 22.534 1.00 . A A . 125 ASP HB2 1 1
9 20591 1 1 128 ASP HB3 H -158.527 -39.084 20.888 1.00 . A A . 125 ASP HB3 1 1
9 20592 1 1 128 ASP N N -156.298 -40.534 20.826 1.00 . A A . 125 ASP N 1 1
9 20593 1 1 128 ASP O O -158.548 -40.790 18.826 1.00 . A A . 125 ASP O 1 1
9 20594 1 1 128 ASP OD1 O -160.351 -40.873 22.806 1.00 . A A . 125 ASP OD1 1 1
9 20595 1 1 128 ASP OD2 O -160.795 -40.161 20.786 1.00 . A A . 125 ASP OD2 1 1
9 20596 1 1 129 PHE C C -160.037 -43.185 17.897 1.00 . A A . 126 PHE C 1 1
9 20597 1 1 129 PHE CA C -158.619 -43.516 18.339 1.00 . A A . 126 PHE CA 1 1
9 20598 1 1 129 PHE CB C -158.422 -45.028 18.429 1.00 . A A . 126 PHE CB 1 1
9 20599 1 1 129 PHE CD1 C -156.077 -45.337 17.602 1.00 . A A . 126 PHE CD1 1 1
9 20600 1 1 129 PHE CD2 C -156.554 -45.875 19.874 1.00 . A A . 126 PHE CD2 1 1
9 20601 1 1 129 PHE CE1 C -154.758 -45.697 17.789 1.00 . A A . 126 PHE CE1 1 1
9 20602 1 1 129 PHE CE2 C -155.236 -46.236 20.067 1.00 . A A . 126 PHE CE2 1 1
9 20603 1 1 129 PHE CG C -156.989 -45.423 18.641 1.00 . A A . 126 PHE CG 1 1
9 20604 1 1 129 PHE CZ C -154.337 -46.146 19.023 1.00 . A A . 126 PHE CZ 1 1
9 20605 1 1 129 PHE H H -158.082 -43.439 20.385 1.00 . A A . 126 PHE H 1 1
9 20606 1 1 129 PHE HA H -157.938 -43.131 17.595 1.00 . A A . 126 PHE HA 1 1
9 20607 1 1 129 PHE HB2 H -159.000 -45.413 19.256 1.00 . A A . 126 PHE HB2 1 1
9 20608 1 1 129 PHE HB3 H -158.763 -45.484 17.512 1.00 . A A . 126 PHE HB3 1 1
9 20609 1 1 129 PHE HD1 H -156.405 -44.986 16.636 1.00 . A A . 126 PHE HD1 1 1
9 20610 1 1 129 PHE HD2 H -157.258 -45.945 20.692 1.00 . A A . 126 PHE HD2 1 1
9 20611 1 1 129 PHE HE1 H -154.057 -45.625 16.971 1.00 . A A . 126 PHE HE1 1 1
9 20612 1 1 129 PHE HE2 H -154.909 -46.589 21.035 1.00 . A A . 126 PHE HE2 1 1
9 20613 1 1 129 PHE HZ H -153.305 -46.427 19.173 1.00 . A A . 126 PHE HZ 1 1
9 20614 1 1 129 PHE N N -158.275 -42.880 19.602 1.00 . A A . 126 PHE N 1 1
9 20615 1 1 129 PHE O O -160.299 -43.086 16.700 1.00 . A A . 126 PHE O 1 1
9 20616 1 1 130 GLY C C -162.398 -41.392 17.684 1.00 . A A . 127 GLY C 1 1
9 20617 1 1 130 GLY CA C -162.312 -42.660 18.511 1.00 . A A . 127 GLY CA 1 1
9 20618 1 1 130 GLY H H -160.666 -43.048 19.792 1.00 . A A . 127 GLY H 1 1
9 20619 1 1 130 GLY HA2 H -162.736 -43.477 17.947 1.00 . A A . 127 GLY HA2 1 1
9 20620 1 1 130 GLY HA3 H -162.879 -42.525 19.420 1.00 . A A . 127 GLY HA3 1 1
9 20621 1 1 130 GLY N N -160.938 -42.985 18.853 1.00 . A A . 127 GLY N 1 1
9 20622 1 1 130 GLY O O -162.942 -41.390 16.572 1.00 . A A . 127 GLY O 1 1
9 20623 1 1 131 LYS C C -160.754 -39.105 16.364 1.00 . A A . 128 LYS C 1 1
9 20624 1 1 131 LYS CA C -161.786 -39.062 17.480 1.00 . A A . 128 LYS CA 1 1
9 20625 1 1 131 LYS CB C -161.511 -37.902 18.434 1.00 . A A . 128 LYS CB 1 1
9 20626 1 1 131 LYS CD C -162.387 -36.450 20.304 1.00 . A A . 128 LYS CD 1 1
9 20627 1 1 131 LYS CE C -161.343 -36.819 21.345 1.00 . A A . 128 LYS CE 1 1
9 20628 1 1 131 LYS CG C -162.679 -37.609 19.365 1.00 . A A . 128 LYS CG 1 1
9 20629 1 1 131 LYS H H -161.389 -40.380 19.092 1.00 . A A . 128 LYS H 1 1
9 20630 1 1 131 LYS HA H -162.759 -38.921 17.034 1.00 . A A . 128 LYS HA 1 1
9 20631 1 1 131 LYS HB2 H -160.646 -38.141 19.037 1.00 . A A . 128 LYS HB2 1 1
9 20632 1 1 131 LYS HB3 H -161.305 -37.011 17.858 1.00 . A A . 128 LYS HB3 1 1
9 20633 1 1 131 LYS HD2 H -162.022 -35.615 19.724 1.00 . A A . 128 LYS HD2 1 1
9 20634 1 1 131 LYS HD3 H -163.300 -36.169 20.807 1.00 . A A . 128 LYS HD3 1 1
9 20635 1 1 131 LYS HE2 H -160.415 -37.048 20.842 1.00 . A A . 128 LYS HE2 1 1
9 20636 1 1 131 LYS HE3 H -161.197 -35.976 22.004 1.00 . A A . 128 LYS HE3 1 1
9 20637 1 1 131 LYS HG2 H -163.545 -37.365 18.770 1.00 . A A . 128 LYS HG2 1 1
9 20638 1 1 131 LYS HG3 H -162.883 -38.493 19.952 1.00 . A A . 128 LYS HG3 1 1
9 20639 1 1 131 LYS HZ1 H -162.731 -37.882 22.492 1.00 . A A . 128 LYS HZ1 1 1
9 20640 1 1 131 LYS HZ2 H -161.705 -38.868 21.573 1.00 . A A . 128 LYS HZ2 1 1
9 20641 1 1 131 LYS HZ3 H -161.127 -38.112 22.977 1.00 . A A . 128 LYS HZ3 1 1
9 20642 1 1 131 LYS N N -161.814 -40.321 18.199 1.00 . A A . 128 LYS N 1 1
9 20643 1 1 131 LYS NZ N -161.759 -37.998 22.152 1.00 . A A . 128 LYS NZ 1 1
9 20644 1 1 131 LYS O O -160.809 -38.312 15.431 1.00 . A A . 128 LYS O 1 1
9 20645 1 1 132 LEU C C -159.396 -40.664 14.118 1.00 . A A . 129 LEU C 1 1
9 20646 1 1 132 LEU CA C -158.800 -40.189 15.439 1.00 . A A . 129 LEU CA 1 1
9 20647 1 1 132 LEU CB C -157.730 -41.178 15.908 1.00 . A A . 129 LEU CB 1 1
9 20648 1 1 132 LEU CD1 C -155.664 -39.883 15.352 1.00 . A A . 129 LEU CD1 1 1
9 20649 1 1 132 LEU CD2 C -155.579 -42.382 15.456 1.00 . A A . 129 LEU CD2 1 1
9 20650 1 1 132 LEU CG C -156.431 -41.171 15.105 1.00 . A A . 129 LEU CG 1 1
9 20651 1 1 132 LEU H H -159.841 -40.667 17.216 1.00 . A A . 129 LEU H 1 1
9 20652 1 1 132 LEU HA H -158.346 -39.220 15.292 1.00 . A A . 129 LEU HA 1 1
9 20653 1 1 132 LEU HB2 H -157.492 -40.955 16.938 1.00 . A A . 129 LEU HB2 1 1
9 20654 1 1 132 LEU HB3 H -158.148 -42.173 15.862 1.00 . A A . 129 LEU HB3 1 1
9 20655 1 1 132 LEU HD11 H -155.460 -39.780 16.407 1.00 . A A . 129 LEU HD11 1 1
9 20656 1 1 132 LEU HD12 H -154.731 -39.909 14.807 1.00 . A A . 129 LEU HD12 1 1
9 20657 1 1 132 LEU HD13 H -156.253 -39.043 15.015 1.00 . A A . 129 LEU HD13 1 1
9 20658 1 1 132 LEU HD21 H -154.651 -42.341 14.904 1.00 . A A . 129 LEU HD21 1 1
9 20659 1 1 132 LEU HD22 H -155.369 -42.380 16.516 1.00 . A A . 129 LEU HD22 1 1
9 20660 1 1 132 LEU HD23 H -156.112 -43.284 15.196 1.00 . A A . 129 LEU HD23 1 1
9 20661 1 1 132 LEU HG H -156.667 -41.221 14.051 1.00 . A A . 129 LEU HG 1 1
9 20662 1 1 132 LEU N N -159.834 -40.056 16.449 1.00 . A A . 129 LEU N 1 1
9 20663 1 1 132 LEU O O -159.181 -40.042 13.080 1.00 . A A . 129 LEU O 1 1
9 20664 1 1 133 TYR C C -161.884 -41.377 12.391 1.00 . A A . 130 TYR C 1 1
9 20665 1 1 133 TYR CA C -160.745 -42.252 12.902 1.00 . A A . 130 TYR CA 1 1
9 20666 1 1 133 TYR CB C -161.150 -43.740 12.955 1.00 . A A . 130 TYR CB 1 1
9 20667 1 1 133 TYR CD1 C -163.237 -43.693 14.396 1.00 . A A . 130 TYR CD1 1 1
9 20668 1 1 133 TYR CD2 C -161.475 -45.185 14.988 1.00 . A A . 130 TYR CD2 1 1
9 20669 1 1 133 TYR CE1 C -163.986 -44.153 15.463 1.00 . A A . 130 TYR CE1 1 1
9 20670 1 1 133 TYR CE2 C -162.214 -45.648 16.057 1.00 . A A . 130 TYR CE2 1 1
9 20671 1 1 133 TYR CG C -161.970 -44.199 14.142 1.00 . A A . 130 TYR CG 1 1
9 20672 1 1 133 TYR CZ C -163.470 -45.129 16.291 1.00 . A A . 130 TYR CZ 1 1
9 20673 1 1 133 TYR H H -160.363 -42.200 14.997 1.00 . A A . 130 TYR H 1 1
9 20674 1 1 133 TYR HA H -159.950 -42.167 12.171 1.00 . A A . 130 TYR HA 1 1
9 20675 1 1 133 TYR HB2 H -161.724 -43.966 12.072 1.00 . A A . 130 TYR HB2 1 1
9 20676 1 1 133 TYR HB3 H -160.247 -44.335 12.936 1.00 . A A . 130 TYR HB3 1 1
9 20677 1 1 133 TYR HD1 H -163.637 -42.925 13.749 1.00 . A A . 130 TYR HD1 1 1
9 20678 1 1 133 TYR HD2 H -160.491 -45.588 14.803 1.00 . A A . 130 TYR HD2 1 1
9 20679 1 1 133 TYR HE1 H -164.971 -43.748 15.644 1.00 . A A . 130 TYR HE1 1 1
9 20680 1 1 133 TYR HE2 H -161.808 -46.415 16.703 1.00 . A A . 130 TYR HE2 1 1
9 20681 1 1 133 TYR HH H -165.112 -45.764 17.066 1.00 . A A . 130 TYR HH 1 1
9 20682 1 1 133 TYR N N -160.175 -41.746 14.144 1.00 . A A . 130 TYR N 1 1
9 20683 1 1 133 TYR O O -162.033 -41.219 11.184 1.00 . A A . 130 TYR O 1 1
9 20684 1 1 133 TYR OH O -164.213 -45.588 17.356 1.00 . A A . 130 TYR OH 1 1
9 20685 1 1 134 GLN C C -163.249 -38.656 12.176 1.00 . A A . 131 GLN C 1 1
9 20686 1 1 134 GLN CA C -163.776 -39.932 12.839 1.00 . A A . 131 GLN CA 1 1
9 20687 1 1 134 GLN CB C -164.729 -39.593 13.987 1.00 . A A . 131 GLN CB 1 1
9 20688 1 1 134 GLN CD C -165.009 -38.546 16.268 1.00 . A A . 131 GLN CD 1 1
9 20689 1 1 134 GLN CG C -164.110 -38.728 15.058 1.00 . A A . 131 GLN CG 1 1
9 20690 1 1 134 GLN H H -162.512 -40.915 14.252 1.00 . A A . 131 GLN H 1 1
9 20691 1 1 134 GLN HA H -164.319 -40.491 12.102 1.00 . A A . 131 GLN HA 1 1
9 20692 1 1 134 GLN HB2 H -165.586 -39.072 13.587 1.00 . A A . 131 GLN HB2 1 1
9 20693 1 1 134 GLN HB3 H -165.062 -40.513 14.446 1.00 . A A . 131 GLN HB3 1 1
9 20694 1 1 134 GLN HE21 H -165.774 -40.357 16.011 1.00 . A A . 131 GLN HE21 1 1
9 20695 1 1 134 GLN HE22 H -166.396 -39.458 17.347 1.00 . A A . 131 GLN HE22 1 1
9 20696 1 1 134 GLN HG2 H -163.192 -39.195 15.372 1.00 . A A . 131 GLN HG2 1 1
9 20697 1 1 134 GLN HG3 H -163.893 -37.757 14.638 1.00 . A A . 131 GLN HG3 1 1
9 20698 1 1 134 GLN N N -162.669 -40.780 13.288 1.00 . A A . 131 GLN N 1 1
9 20699 1 1 134 GLN NE2 N -165.808 -39.555 16.572 1.00 . A A . 131 GLN NE2 1 1
9 20700 1 1 134 GLN O O -163.870 -38.115 11.261 1.00 . A A . 131 GLN O 1 1
9 20701 1 1 134 GLN OE1 O -164.974 -37.513 16.932 1.00 . A A . 131 GLN OE1 1 1
9 20702 1 1 135 GLU C C -160.808 -37.364 10.709 1.00 . A A . 132 GLU C 1 1
9 20703 1 1 135 GLU CA C -161.456 -37.021 12.048 1.00 . A A . 132 GLU CA 1 1
9 20704 1 1 135 GLU CB C -160.428 -36.441 13.022 1.00 . A A . 132 GLU CB 1 1
9 20705 1 1 135 GLU CD C -158.778 -34.593 13.479 1.00 . A A . 132 GLU CD 1 1
9 20706 1 1 135 GLU CG C -159.581 -35.329 12.431 1.00 . A A . 132 GLU CG 1 1
9 20707 1 1 135 GLU H H -161.649 -38.649 13.379 1.00 . A A . 132 GLU H 1 1
9 20708 1 1 135 GLU HA H -162.227 -36.283 11.877 1.00 . A A . 132 GLU HA 1 1
9 20709 1 1 135 GLU HB2 H -160.949 -36.047 13.882 1.00 . A A . 132 GLU HB2 1 1
9 20710 1 1 135 GLU HB3 H -159.772 -37.235 13.347 1.00 . A A . 132 GLU HB3 1 1
9 20711 1 1 135 GLU HG2 H -158.897 -35.758 11.714 1.00 . A A . 132 GLU HG2 1 1
9 20712 1 1 135 GLU HG3 H -160.230 -34.625 11.933 1.00 . A A . 132 GLU HG3 1 1
9 20713 1 1 135 GLU N N -162.088 -38.195 12.629 1.00 . A A . 132 GLU N 1 1
9 20714 1 1 135 GLU O O -160.974 -36.639 9.727 1.00 . A A . 132 GLU O 1 1
9 20715 1 1 135 GLU OE1 O -157.810 -35.172 14.017 1.00 . A A . 132 GLU OE1 1 1
9 20716 1 1 135 GLU OE2 O -159.102 -33.425 13.771 1.00 . A A . 132 GLU OE2 1 1
9 20717 1 1 136 ILE C C -160.494 -39.234 8.359 1.00 . A A . 133 ILE C 1 1
9 20718 1 1 136 ILE CA C -159.446 -38.919 9.428 1.00 . A A . 133 ILE CA 1 1
9 20719 1 1 136 ILE CB C -158.535 -40.150 9.647 1.00 . A A . 133 ILE CB 1 1
9 20720 1 1 136 ILE CD1 C -156.559 -41.011 11.011 1.00 . A A . 133 ILE CD1 1 1
9 20721 1 1 136 ILE CG1 C -157.431 -39.825 10.658 1.00 . A A . 133 ILE CG1 1 1
9 20722 1 1 136 ILE CG2 C -157.923 -40.603 8.325 1.00 . A A . 133 ILE CG2 1 1
9 20723 1 1 136 ILE H H -159.978 -39.017 11.482 1.00 . A A . 133 ILE H 1 1
9 20724 1 1 136 ILE HA H -158.830 -38.105 9.075 1.00 . A A . 133 ILE HA 1 1
9 20725 1 1 136 ILE HB H -159.141 -40.956 10.031 1.00 . A A . 133 ILE HB 1 1
9 20726 1 1 136 ILE HD11 H -155.790 -40.699 11.703 1.00 . A A . 133 ILE HD11 1 1
9 20727 1 1 136 ILE HD12 H -157.164 -41.781 11.468 1.00 . A A . 133 ILE HD12 1 1
9 20728 1 1 136 ILE HD13 H -156.100 -41.400 10.113 1.00 . A A . 133 ILE HD13 1 1
9 20729 1 1 136 ILE HG12 H -156.793 -39.056 10.251 1.00 . A A . 133 ILE HG12 1 1
9 20730 1 1 136 ILE HG13 H -157.884 -39.465 11.570 1.00 . A A . 133 ILE HG13 1 1
9 20731 1 1 136 ILE HG21 H -157.266 -41.442 8.500 1.00 . A A . 133 ILE HG21 1 1
9 20732 1 1 136 ILE HG22 H -158.711 -40.899 7.646 1.00 . A A . 133 ILE HG22 1 1
9 20733 1 1 136 ILE HG23 H -157.361 -39.790 7.890 1.00 . A A . 133 ILE HG23 1 1
9 20734 1 1 136 ILE N N -160.088 -38.482 10.665 1.00 . A A . 133 ILE N 1 1
9 20735 1 1 136 ILE O O -160.300 -38.909 7.189 1.00 . A A . 133 ILE O 1 1
9 20736 1 1 137 ASP C C -163.189 -38.848 7.181 1.00 . A A . 134 ASP C 1 1
9 20737 1 1 137 ASP CA C -162.713 -40.130 7.848 1.00 . A A . 134 ASP CA 1 1
9 20738 1 1 137 ASP CB C -163.887 -40.793 8.580 1.00 . A A . 134 ASP CB 1 1
9 20739 1 1 137 ASP CG C -165.012 -41.193 7.635 1.00 . A A . 134 ASP CG 1 1
9 20740 1 1 137 ASP H H -161.688 -40.115 9.711 1.00 . A A . 134 ASP H 1 1
9 20741 1 1 137 ASP HA H -162.345 -40.804 7.088 1.00 . A A . 134 ASP HA 1 1
9 20742 1 1 137 ASP HB2 H -163.535 -41.680 9.085 1.00 . A A . 134 ASP HB2 1 1
9 20743 1 1 137 ASP HB3 H -164.285 -40.102 9.309 1.00 . A A . 134 ASP HB3 1 1
9 20744 1 1 137 ASP N N -161.608 -39.842 8.770 1.00 . A A . 134 ASP N 1 1
9 20745 1 1 137 ASP O O -163.465 -38.822 5.984 1.00 . A A . 134 ASP O 1 1
9 20746 1 1 137 ASP OD1 O -165.799 -40.314 7.226 1.00 . A A . 134 ASP OD1 1 1
9 20747 1 1 137 ASP OD2 O -165.107 -42.389 7.289 1.00 . A A . 134 ASP OD2 1 1
9 20748 1 1 138 THR C C -162.677 -36.040 6.315 1.00 . A A . 135 THR C 1 1
9 20749 1 1 138 THR CA C -163.629 -36.470 7.438 1.00 . A A . 135 THR CA 1 1
9 20750 1 1 138 THR CB C -163.635 -35.410 8.559 1.00 . A A . 135 THR CB 1 1
9 20751 1 1 138 THR CG2 C -164.050 -34.043 8.025 1.00 . A A . 135 THR CG2 1 1
9 20752 1 1 138 THR H H -163.043 -37.867 8.912 1.00 . A A . 135 THR H 1 1
9 20753 1 1 138 THR HA H -164.631 -36.549 7.037 1.00 . A A . 135 THR HA 1 1
9 20754 1 1 138 THR HB H -162.638 -35.334 8.966 1.00 . A A . 135 THR HB 1 1
9 20755 1 1 138 THR HG1 H -164.163 -36.555 10.091 1.00 . A A . 135 THR HG1 1 1
9 20756 1 1 138 THR HG21 H -163.349 -33.727 7.267 1.00 . A A . 135 THR HG21 1 1
9 20757 1 1 138 THR HG22 H -165.039 -34.110 7.595 1.00 . A A . 135 THR HG22 1 1
9 20758 1 1 138 THR HG23 H -164.056 -33.327 8.832 1.00 . A A . 135 THR HG23 1 1
9 20759 1 1 138 THR N N -163.251 -37.775 7.960 1.00 . A A . 135 THR N 1 1
9 20760 1 1 138 THR O O -163.090 -35.420 5.337 1.00 . A A . 135 THR O 1 1
9 20761 1 1 138 THR OG1 O -164.536 -35.809 9.602 1.00 . A A . 135 THR OG1 1 1
9 20762 1 1 139 ALA C C -160.542 -37.004 4.226 1.00 . A A . 136 ALA C 1 1
9 20763 1 1 139 ALA CA C -160.405 -36.088 5.440 1.00 . A A . 136 ALA CA 1 1
9 20764 1 1 139 ALA CB C -159.003 -36.173 6.024 1.00 . A A . 136 ALA CB 1 1
9 20765 1 1 139 ALA H H -161.135 -36.902 7.253 1.00 . A A . 136 ALA H 1 1
9 20766 1 1 139 ALA HA H -160.574 -35.060 5.114 1.00 . A A . 136 ALA HA 1 1
9 20767 1 1 139 ALA HB1 H -158.282 -35.906 5.267 1.00 . A A . 136 ALA HB1 1 1
9 20768 1 1 139 ALA HB2 H -158.919 -35.491 6.857 1.00 . A A . 136 ALA HB2 1 1
9 20769 1 1 139 ALA HB3 H -158.816 -37.181 6.362 1.00 . A A . 136 ALA HB3 1 1
9 20770 1 1 139 ALA N N -161.406 -36.401 6.452 1.00 . A A . 136 ALA N 1 1
9 20771 1 1 139 ALA O O -160.001 -36.716 3.164 1.00 . A A . 136 ALA O 1 1
9 20772 1 1 140 TRP C C -162.706 -38.302 2.467 1.00 . A A . 137 TRP C 1 1
9 20773 1 1 140 TRP CA C -161.589 -38.969 3.261 1.00 . A A . 137 TRP CA 1 1
9 20774 1 1 140 TRP CB C -162.076 -40.350 3.723 1.00 . A A . 137 TRP CB 1 1
9 20775 1 1 140 TRP CD1 C -159.930 -40.961 4.999 1.00 . A A . 137 TRP CD1 1 1
9 20776 1 1 140 TRP CD2 C -160.947 -42.687 4.003 1.00 . A A . 137 TRP CD2 1 1
9 20777 1 1 140 TRP CE2 C -159.801 -43.167 4.667 1.00 . A A . 137 TRP CE2 1 1
9 20778 1 1 140 TRP CE3 C -161.750 -43.592 3.305 1.00 . A A . 137 TRP CE3 1 1
9 20779 1 1 140 TRP CG C -161.009 -41.275 4.226 1.00 . A A . 137 TRP CG 1 1
9 20780 1 1 140 TRP CH2 C -160.251 -45.376 3.960 1.00 . A A . 137 TRP CH2 1 1
9 20781 1 1 140 TRP CZ2 C -159.443 -44.514 4.652 1.00 . A A . 137 TRP CZ2 1 1
9 20782 1 1 140 TRP CZ3 C -161.394 -44.926 3.291 1.00 . A A . 137 TRP CZ3 1 1
9 20783 1 1 140 TRP H H -161.519 -38.380 5.298 1.00 . A A . 137 TRP H 1 1
9 20784 1 1 140 TRP HA H -160.716 -39.082 2.632 1.00 . A A . 137 TRP HA 1 1
9 20785 1 1 140 TRP HB2 H -162.787 -40.216 4.522 1.00 . A A . 137 TRP HB2 1 1
9 20786 1 1 140 TRP HB3 H -162.570 -40.837 2.894 1.00 . A A . 137 TRP HB3 1 1
9 20787 1 1 140 TRP HD1 H -159.695 -39.963 5.340 1.00 . A A . 137 TRP HD1 1 1
9 20788 1 1 140 TRP HE1 H -158.378 -42.125 5.801 1.00 . A A . 137 TRP HE1 1 1
9 20789 1 1 140 TRP HE3 H -162.636 -43.263 2.782 1.00 . A A . 137 TRP HE3 1 1
9 20790 1 1 140 TRP HH2 H -160.012 -46.429 3.921 1.00 . A A . 137 TRP HH2 1 1
9 20791 1 1 140 TRP HZ2 H -158.568 -44.882 5.164 1.00 . A A . 137 TRP HZ2 1 1
9 20792 1 1 140 TRP HZ3 H -162.005 -45.640 2.756 1.00 . A A . 137 TRP HZ3 1 1
9 20793 1 1 140 TRP N N -161.234 -38.120 4.395 1.00 . A A . 137 TRP N 1 1
9 20794 1 1 140 TRP NE1 N -159.196 -42.092 5.266 1.00 . A A . 137 TRP NE1 1 1
9 20795 1 1 140 TRP O O -162.760 -38.395 1.242 1.00 . A A . 137 TRP O 1 1
9 20796 1 1 141 ARG C C -164.470 -35.645 2.012 1.00 . A A . 138 ARG C 1 1
9 20797 1 1 141 ARG CA C -164.776 -37.023 2.592 1.00 . A A . 138 ARG CA 1 1
9 20798 1 1 141 ARG CB C -165.893 -36.889 3.636 1.00 . A A . 138 ARG CB 1 1
9 20799 1 1 141 ARG CD C -166.381 -39.364 3.757 1.00 . A A . 138 ARG CD 1 1
9 20800 1 1 141 ARG CG C -166.058 -38.101 4.538 1.00 . A A . 138 ARG CG 1 1
9 20801 1 1 141 ARG CZ C -166.568 -41.786 4.197 1.00 . A A . 138 ARG CZ 1 1
9 20802 1 1 141 ARG H H -163.445 -37.534 4.155 1.00 . A A . 138 ARG H 1 1
9 20803 1 1 141 ARG HA H -165.113 -37.669 1.798 1.00 . A A . 138 ARG HA 1 1
9 20804 1 1 141 ARG HB2 H -165.681 -36.033 4.259 1.00 . A A . 138 ARG HB2 1 1
9 20805 1 1 141 ARG HB3 H -166.828 -36.721 3.121 1.00 . A A . 138 ARG HB3 1 1
9 20806 1 1 141 ARG HD2 H -167.388 -39.287 3.371 1.00 . A A . 138 ARG HD2 1 1
9 20807 1 1 141 ARG HD3 H -165.684 -39.455 2.936 1.00 . A A . 138 ARG HD3 1 1
9 20808 1 1 141 ARG HE H -165.967 -40.419 5.536 1.00 . A A . 138 ARG HE 1 1
9 20809 1 1 141 ARG HG2 H -165.139 -38.259 5.084 1.00 . A A . 138 ARG HG2 1 1
9 20810 1 1 141 ARG HG3 H -166.861 -37.908 5.235 1.00 . A A . 138 ARG HG3 1 1
9 20811 1 1 141 ARG HH11 H -167.196 -41.237 2.339 1.00 . A A . 138 ARG HH11 1 1
9 20812 1 1 141 ARG HH12 H -167.261 -42.943 2.683 1.00 . A A . 138 ARG HH12 1 1
9 20813 1 1 141 ARG HH21 H -166.019 -42.640 5.963 1.00 . A A . 138 ARG HH21 1 1
9 20814 1 1 141 ARG HH22 H -166.591 -43.738 4.731 1.00 . A A . 138 ARG HH22 1 1
9 20815 1 1 141 ARG N N -163.590 -37.623 3.189 1.00 . A A . 138 ARG N 1 1
9 20816 1 1 141 ARG NE N -166.286 -40.551 4.600 1.00 . A A . 138 ARG NE 1 1
9 20817 1 1 141 ARG NH1 N -167.045 -42.008 2.976 1.00 . A A . 138 ARG NH1 1 1
9 20818 1 1 141 ARG NH2 N -166.382 -42.805 5.024 1.00 . A A . 138 ARG NH2 1 1
9 20819 1 1 141 ARG O O -165.095 -35.220 1.040 1.00 . A A . 138 ARG O 1 1
9 20820 1 1 142 ASN C C -162.558 -33.540 0.832 1.00 . A A . 139 ASN C 1 1
9 20821 1 1 142 ASN CA C -163.219 -33.576 2.207 1.00 . A A . 139 ASN CA 1 1
9 20822 1 1 142 ASN CB C -162.382 -32.818 3.267 1.00 . A A . 139 ASN CB 1 1
9 20823 1 1 142 ASN CG C -161.016 -33.404 3.585 1.00 . A A . 139 ASN CG 1 1
9 20824 1 1 142 ASN H H -163.011 -35.347 3.352 1.00 . A A . 139 ASN H 1 1
9 20825 1 1 142 ASN HA H -164.172 -33.072 2.117 1.00 . A A . 139 ASN HA 1 1
9 20826 1 1 142 ASN HB2 H -162.222 -31.817 2.929 1.00 . A A . 139 ASN HB2 1 1
9 20827 1 1 142 ASN HB3 H -162.951 -32.781 4.186 1.00 . A A . 139 ASN HB3 1 1
9 20828 1 1 142 ASN HD21 H -161.083 -32.578 5.389 1.00 . A A . 139 ASN HD21 1 1
9 20829 1 1 142 ASN HD22 H -159.659 -33.485 5.029 1.00 . A A . 139 ASN HD22 1 1
9 20830 1 1 142 ASN N N -163.518 -34.940 2.618 1.00 . A A . 139 ASN N 1 1
9 20831 1 1 142 ASN ND2 N -160.538 -33.131 4.790 1.00 . A A . 139 ASN ND2 1 1
9 20832 1 1 142 ASN O O -161.633 -34.298 0.536 1.00 . A A . 139 ASN O 1 1
9 20833 1 1 142 ASN OD1 O -160.375 -34.055 2.767 1.00 . A A . 139 ASN OD1 1 1
9 20834 1 1 143 SER C C -161.440 -31.487 -1.391 1.00 . A A . 140 SER C 1 1
9 20835 1 1 143 SER CA C -162.545 -32.538 -1.366 1.00 . A A . 140 SER CA 1 1
9 20836 1 1 143 SER CB C -163.666 -32.160 -2.332 1.00 . A A . 140 SER CB 1 1
9 20837 1 1 143 SER H H -163.835 -32.126 0.246 1.00 . A A . 140 SER H 1 1
9 20838 1 1 143 SER HA H -162.129 -33.489 -1.663 1.00 . A A . 140 SER HA 1 1
9 20839 1 1 143 SER HB2 H -164.000 -31.155 -2.120 1.00 . A A . 140 SER HB2 1 1
9 20840 1 1 143 SER HB3 H -163.299 -32.211 -3.346 1.00 . A A . 140 SER HB3 1 1
9 20841 1 1 143 SER HG H -164.566 -33.708 -1.529 1.00 . A A . 140 SER HG 1 1
9 20842 1 1 143 SER N N -163.074 -32.678 -0.027 1.00 . A A . 140 SER N 1 1
9 20843 1 1 143 SER O O -161.716 -30.294 -1.498 1.00 . A A . 140 SER O 1 1
9 20844 1 1 143 SER OG O -164.767 -33.045 -2.199 1.00 . A A . 140 SER OG 1 1
9 20845 1 1 144 ASP C C -158.833 -30.177 -0.091 1.00 . A A . 141 ASP C 1 1
9 20846 1 1 144 ASP CA C -158.997 -31.107 -1.298 1.00 . A A . 141 ASP CA 1 1
9 20847 1 1 144 ASP CB C -158.994 -30.287 -2.596 1.00 . A A . 141 ASP CB 1 1
9 20848 1 1 144 ASP CG C -157.789 -29.375 -2.697 1.00 . A A . 141 ASP CG 1 1
9 20849 1 1 144 ASP H H -160.088 -32.900 -0.994 1.00 . A A . 141 ASP H 1 1
9 20850 1 1 144 ASP HA H -158.147 -31.773 -1.321 1.00 . A A . 141 ASP HA 1 1
9 20851 1 1 144 ASP HB2 H -158.984 -30.960 -3.440 1.00 . A A . 141 ASP HB2 1 1
9 20852 1 1 144 ASP HB3 H -159.886 -29.681 -2.633 1.00 . A A . 141 ASP HB3 1 1
9 20853 1 1 144 ASP N N -160.201 -31.951 -1.208 1.00 . A A . 141 ASP N 1 1
9 20854 1 1 144 ASP O O -157.713 -29.789 0.253 1.00 . A A . 141 ASP O 1 1
9 20855 1 1 144 ASP OD1 O -156.660 -29.891 -2.819 1.00 . A A . 141 ASP OD1 1 1
9 20856 1 1 144 ASP OD2 O -157.960 -28.143 -2.623 1.00 . A A . 141 ASP OD2 1 1
9 20857 1 1 145 ALA C C -159.341 -29.609 2.942 1.00 . A A . 142 ALA C 1 1
9 20858 1 1 145 ALA CA C -159.915 -28.930 1.698 1.00 . A A . 142 ALA CA 1 1
9 20859 1 1 145 ALA CB C -161.311 -28.391 1.977 1.00 . A A . 142 ALA CB 1 1
9 20860 1 1 145 ALA H H -160.799 -30.179 0.236 1.00 . A A . 142 ALA H 1 1
9 20861 1 1 145 ALA HA H -159.282 -28.093 1.441 1.00 . A A . 142 ALA HA 1 1
9 20862 1 1 145 ALA HB1 H -161.264 -27.666 2.777 1.00 . A A . 142 ALA HB1 1 1
9 20863 1 1 145 ALA HB2 H -161.699 -27.920 1.086 1.00 . A A . 142 ALA HB2 1 1
9 20864 1 1 145 ALA HB3 H -161.960 -29.204 2.265 1.00 . A A . 142 ALA HB3 1 1
9 20865 1 1 145 ALA N N -159.939 -29.831 0.553 1.00 . A A . 142 ALA N 1 1
9 20866 1 1 145 ALA O O -160.078 -30.025 3.837 1.00 . A A . 142 ALA O 1 1
9 20867 1 1 146 GLU C C -155.863 -29.793 4.118 1.00 . A A . 143 GLU C 1 1
9 20868 1 1 146 GLU CA C -157.306 -30.292 4.111 1.00 . A A . 143 GLU CA 1 1
9 20869 1 1 146 GLU CB C -157.372 -31.831 4.124 1.00 . A A . 143 GLU CB 1 1
9 20870 1 1 146 GLU CD C -156.309 -32.973 2.111 1.00 . A A . 143 GLU CD 1 1
9 20871 1 1 146 GLU CG C -157.583 -32.472 2.755 1.00 . A A . 143 GLU CG 1 1
9 20872 1 1 146 GLU H H -157.509 -29.488 2.167 1.00 . A A . 143 GLU H 1 1
9 20873 1 1 146 GLU HA H -157.797 -29.918 5.000 1.00 . A A . 143 GLU HA 1 1
9 20874 1 1 146 GLU HB2 H -156.449 -32.212 4.532 1.00 . A A . 143 GLU HB2 1 1
9 20875 1 1 146 GLU HB3 H -158.186 -32.134 4.766 1.00 . A A . 143 GLU HB3 1 1
9 20876 1 1 146 GLU HG2 H -158.257 -33.307 2.867 1.00 . A A . 143 GLU HG2 1 1
9 20877 1 1 146 GLU HG3 H -158.034 -31.739 2.100 1.00 . A A . 143 GLU HG3 1 1
9 20878 1 1 146 GLU N N -158.021 -29.748 2.963 1.00 . A A . 143 GLU N 1 1
9 20879 1 1 146 GLU O O -155.409 -29.167 5.084 1.00 . A A . 143 GLU O 1 1
9 20880 1 1 146 GLU OE1 O -155.666 -32.200 1.374 1.00 . A A . 143 GLU OE1 1 1
9 20881 1 1 146 GLU OE2 O -155.968 -34.157 2.319 1.00 . A A . 143 GLU OE2 1 1
9 20882 1 1 147 GLY C C -153.648 -28.792 1.584 1.00 . A A . 144 GLY C 1 1
9 20883 1 1 147 GLY CA C -153.811 -29.535 2.891 1.00 . A A . 144 GLY CA 1 1
9 20884 1 1 147 GLY H H -155.531 -30.630 2.333 1.00 . A A . 144 GLY H 1 1
9 20885 1 1 147 GLY HA2 H -153.603 -28.860 3.709 1.00 . A A . 144 GLY HA2 1 1
9 20886 1 1 147 GLY HA3 H -153.108 -30.353 2.920 1.00 . A A . 144 GLY HA3 1 1
9 20887 1 1 147 GLY N N -155.150 -30.056 3.040 1.00 . A A . 144 GLY N 1 1
9 20888 1 1 147 GLY O O -154.508 -28.881 0.711 1.00 . A A . 144 GLY O 1 1
9 20889 1 1 148 HIS C C -150.783 -26.998 0.100 1.00 . A A . 145 HIS C 1 1
9 20890 1 1 148 HIS CA C -152.273 -27.297 0.224 1.00 . A A . 145 HIS CA 1 1
9 20891 1 1 148 HIS CB C -153.074 -25.986 0.179 1.00 . A A . 145 HIS CB 1 1
9 20892 1 1 148 HIS CD2 C -154.905 -26.634 -1.546 1.00 . A A . 145 HIS CD2 1 1
9 20893 1 1 148 HIS CE1 C -156.664 -26.040 -0.392 1.00 . A A . 145 HIS CE1 1 1
9 20894 1 1 148 HIS CG C -154.466 -26.146 -0.360 1.00 . A A . 145 HIS CG 1 1
9 20895 1 1 148 HIS H H -151.893 -28.047 2.182 1.00 . A A . 145 HIS H 1 1
9 20896 1 1 148 HIS HA H -152.568 -27.911 -0.613 1.00 . A A . 145 HIS HA 1 1
9 20897 1 1 148 HIS HB2 H -153.152 -25.585 1.178 1.00 . A A . 145 HIS HB2 1 1
9 20898 1 1 148 HIS HB3 H -152.553 -25.276 -0.448 1.00 . A A . 145 HIS HB3 1 1
9 20899 1 1 148 HIS HD1 H -155.612 -25.401 1.242 1.00 . A A . 145 HIS HD1 1 1
9 20900 1 1 148 HIS HD2 H -154.289 -27.016 -2.349 1.00 . A A . 145 HIS HD2 1 1
9 20901 1 1 148 HIS HE1 H -157.686 -25.857 -0.099 1.00 . A A . 145 HIS HE1 1 1
9 20902 1 1 148 HIS HE2 H -156.872 -27.086 -2.141 1.00 . A A . 145 HIS HE2 1 1
9 20903 1 1 148 HIS N N -152.553 -28.057 1.446 1.00 . A A . 145 HIS N 1 1
9 20904 1 1 148 HIS ND1 N -155.594 -25.780 0.339 1.00 . A A . 145 HIS ND1 1 1
9 20905 1 1 148 HIS NE2 N -156.275 -26.557 -1.539 1.00 . A A . 145 HIS NE2 1 1
9 20906 1 1 148 HIS O O -150.385 -26.134 -0.679 1.00 . A A . 145 HIS O 1 1
9 20907 1 1 149 HIS C C -147.997 -26.271 1.271 1.00 . A A . 146 HIS C 1 1
9 20908 1 1 149 HIS CA C -148.514 -27.639 0.834 1.00 . A A . 146 HIS CA 1 1
9 20909 1 1 149 HIS CB C -147.963 -28.008 -0.547 1.00 . A A . 146 HIS CB 1 1
9 20910 1 1 149 HIS CD2 C -147.788 -30.561 -0.145 1.00 . A A . 146 HIS CD2 1 1
9 20911 1 1 149 HIS CE1 C -148.648 -31.247 -2.037 1.00 . A A . 146 HIS CE1 1 1
9 20912 1 1 149 HIS CG C -148.112 -29.462 -0.866 1.00 . A A . 146 HIS CG 1 1
9 20913 1 1 149 HIS H H -150.387 -28.402 1.471 1.00 . A A . 146 HIS H 1 1
9 20914 1 1 149 HIS HA H -148.145 -28.366 1.543 1.00 . A A . 146 HIS HA 1 1
9 20915 1 1 149 HIS HB2 H -148.491 -27.445 -1.301 1.00 . A A . 146 HIS HB2 1 1
9 20916 1 1 149 HIS HB3 H -146.913 -27.762 -0.588 1.00 . A A . 146 HIS HB3 1 1
9 20917 1 1 149 HIS HD1 H -148.974 -29.370 -2.786 1.00 . A A . 146 HIS HD1 1 1
9 20918 1 1 149 HIS HD2 H -147.336 -30.572 0.837 1.00 . A A . 146 HIS HD2 1 1
9 20919 1 1 149 HIS HE1 H -149.007 -31.884 -2.831 1.00 . A A . 146 HIS HE1 1 1
9 20920 1 1 149 HIS HE2 H -148.210 -32.579 -0.541 1.00 . A A . 146 HIS HE2 1 1
9 20921 1 1 149 HIS N N -149.978 -27.735 0.864 1.00 . A A . 146 HIS N 1 1
9 20922 1 1 149 HIS ND1 N -148.648 -29.927 -2.047 1.00 . A A . 146 HIS ND1 1 1
9 20923 1 1 149 HIS NE2 N -148.132 -31.659 -0.894 1.00 . A A . 146 HIS NE2 1 1
9 20924 1 1 149 HIS O O -148.077 -25.291 0.532 1.00 . A A . 146 HIS O 1 1
9 20925 1 1 150 HIS C C -147.873 -23.961 3.407 1.00 . A A . 147 HIS C 1 1
9 20926 1 1 150 HIS CA C -146.847 -25.046 3.087 1.00 . A A . 147 HIS CA 1 1
9 20927 1 1 150 HIS CB C -145.742 -24.501 2.174 1.00 . A A . 147 HIS CB 1 1
9 20928 1 1 150 HIS CD2 C -144.467 -23.450 4.180 1.00 . A A . 147 HIS CD2 1 1
9 20929 1 1 150 HIS CE1 C -142.474 -23.371 3.283 1.00 . A A . 147 HIS CE1 1 1
9 20930 1 1 150 HIS CG C -144.565 -23.954 2.926 1.00 . A A . 147 HIS CG 1 1
9 20931 1 1 150 HIS H H -147.549 -27.037 3.057 1.00 . A A . 147 HIS H 1 1
9 20932 1 1 150 HIS HA H -146.396 -25.361 4.017 1.00 . A A . 147 HIS HA 1 1
9 20933 1 1 150 HIS HB2 H -145.387 -25.295 1.534 1.00 . A A . 147 HIS HB2 1 1
9 20934 1 1 150 HIS HB3 H -146.146 -23.706 1.564 1.00 . A A . 147 HIS HB3 1 1
9 20935 1 1 150 HIS HD1 H -143.029 -24.203 1.495 1.00 . A A . 147 HIS HD1 1 1
9 20936 1 1 150 HIS HD2 H -145.274 -23.347 4.892 1.00 . A A . 147 HIS HD2 1 1
9 20937 1 1 150 HIS HE1 H -141.417 -23.200 3.138 1.00 . A A . 147 HIS HE1 1 1
9 20938 1 1 150 HIS HE2 H -142.747 -22.941 5.256 1.00 . A A . 147 HIS HE2 1 1
9 20939 1 1 150 HIS N N -147.489 -26.229 2.503 1.00 . A A . 147 HIS N 1 1
9 20940 1 1 150 HIS ND1 N -143.297 -23.890 2.395 1.00 . A A . 147 HIS ND1 1 1
9 20941 1 1 150 HIS NE2 N -143.156 -23.094 4.379 1.00 . A A . 147 HIS NE2 1 1
9 20942 1 1 150 HIS O O -147.553 -22.946 4.026 1.00 . A A . 147 HIS O 1 1
9 20943 1 1 151 HIS C C -150.811 -23.789 4.656 1.00 . A A . 148 HIS C 1 1
9 20944 1 1 151 HIS CA C -150.204 -23.301 3.351 1.00 . A A . 148 HIS CA 1 1
9 20945 1 1 151 HIS CB C -151.266 -23.238 2.247 1.00 . A A . 148 HIS CB 1 1
9 20946 1 1 151 HIS CD2 C -150.048 -23.052 -0.042 1.00 . A A . 148 HIS CD2 1 1
9 20947 1 1 151 HIS CE1 C -150.506 -20.956 -0.485 1.00 . A A . 148 HIS CE1 1 1
9 20948 1 1 151 HIS CG C -150.786 -22.573 0.989 1.00 . A A . 148 HIS CG 1 1
9 20949 1 1 151 HIS H H -149.282 -24.953 2.403 1.00 . A A . 148 HIS H 1 1
9 20950 1 1 151 HIS HA H -149.795 -22.312 3.506 1.00 . A A . 148 HIS HA 1 1
9 20951 1 1 151 HIS HB2 H -151.574 -24.241 1.995 1.00 . A A . 148 HIS HB2 1 1
9 20952 1 1 151 HIS HB3 H -152.119 -22.685 2.611 1.00 . A A . 148 HIS HB3 1 1
9 20953 1 1 151 HIS HD1 H -151.574 -20.628 1.231 1.00 . A A . 148 HIS HD1 1 1
9 20954 1 1 151 HIS HD2 H -149.656 -24.056 -0.135 1.00 . A A . 148 HIS HD2 1 1
9 20955 1 1 151 HIS HE1 H -150.552 -19.997 -0.978 1.00 . A A . 148 HIS HE1 1 1
9 20956 1 1 151 HIS HE2 H -149.302 -22.052 -1.729 1.00 . A A . 148 HIS HE2 1 1
9 20957 1 1 151 HIS N N -149.109 -24.180 2.981 1.00 . A A . 148 HIS N 1 1
9 20958 1 1 151 HIS ND1 N -151.056 -21.254 0.679 1.00 . A A . 148 HIS ND1 1 1
9 20959 1 1 151 HIS NE2 N -149.888 -22.028 -0.942 1.00 . A A . 148 HIS NE2 1 1
9 20960 1 1 151 HIS O O -151.406 -23.018 5.405 1.00 . A A . 148 HIS O 1 1
9 20961 1 1 152 HIS C C -149.846 -25.674 7.127 1.00 . A A . 149 HIS C 1 1
9 20962 1 1 152 HIS CA C -151.047 -25.660 6.190 1.00 . A A . 149 HIS CA 1 1
9 20963 1 1 152 HIS CB C -151.583 -27.085 5.978 1.00 . A A . 149 HIS CB 1 1
9 20964 1 1 152 HIS CD2 C -151.984 -27.700 8.477 1.00 . A A . 149 HIS CD2 1 1
9 20965 1 1 152 HIS CE1 C -153.920 -28.697 8.253 1.00 . A A . 149 HIS CE1 1 1
9 20966 1 1 152 HIS CG C -152.311 -27.657 7.162 1.00 . A A . 149 HIS CG 1 1
9 20967 1 1 152 HIS H H -150.199 -25.647 4.260 1.00 . A A . 149 HIS H 1 1
9 20968 1 1 152 HIS HA H -151.823 -25.039 6.614 1.00 . A A . 149 HIS HA 1 1
9 20969 1 1 152 HIS HB2 H -152.268 -27.080 5.145 1.00 . A A . 149 HIS HB2 1 1
9 20970 1 1 152 HIS HB3 H -150.754 -27.740 5.751 1.00 . A A . 149 HIS HB3 1 1
9 20971 1 1 152 HIS HD1 H -154.036 -28.445 6.223 1.00 . A A . 149 HIS HD1 1 1
9 20972 1 1 152 HIS HD2 H -151.087 -27.294 8.926 1.00 . A A . 149 HIS HD2 1 1
9 20973 1 1 152 HIS HE1 H -154.839 -29.219 8.474 1.00 . A A . 149 HIS HE1 1 1
9 20974 1 1 152 HIS HE2 H -152.934 -28.721 10.041 1.00 . A A . 149 HIS HE2 1 1
9 20975 1 1 152 HIS N N -150.636 -25.076 4.924 1.00 . A A . 149 HIS N 1 1
9 20976 1 1 152 HIS ND1 N -153.531 -28.294 7.058 1.00 . A A . 149 HIS ND1 1 1
9 20977 1 1 152 HIS NE2 N -152.999 -28.352 9.133 1.00 . A A . 149 HIS NE2 1 1
9 20978 1 1 152 HIS O O -148.833 -26.309 6.838 1.00 . A A . 149 HIS O 1 1
9 20979 1 1 153 HIS C C -148.879 -25.897 10.225 1.00 . A A . 150 HIS C 1 1
9 20980 1 1 153 HIS CA C -148.841 -24.810 9.159 1.00 . A A . 150 HIS CA 1 1
9 20981 1 1 153 HIS CB C -148.860 -23.424 9.814 1.00 . A A . 150 HIS CB 1 1
9 20982 1 1 153 HIS CD2 C -149.333 -21.831 7.819 1.00 . A A . 150 HIS CD2 1 1
9 20983 1 1 153 HIS CE1 C -147.507 -20.626 7.934 1.00 . A A . 150 HIS CE1 1 1
9 20984 1 1 153 HIS CG C -148.598 -22.303 8.855 1.00 . A A . 150 HIS CG 1 1
9 20985 1 1 153 HIS H H -150.808 -24.524 8.442 1.00 . A A . 150 HIS H 1 1
9 20986 1 1 153 HIS HA H -147.926 -24.915 8.592 1.00 . A A . 150 HIS HA 1 1
9 20987 1 1 153 HIS HB2 H -149.830 -23.258 10.261 1.00 . A A . 150 HIS HB2 1 1
9 20988 1 1 153 HIS HB3 H -148.104 -23.388 10.586 1.00 . A A . 150 HIS HB3 1 1
9 20989 1 1 153 HIS HD1 H -146.730 -21.616 9.546 1.00 . A A . 150 HIS HD1 1 1
9 20990 1 1 153 HIS HD2 H -150.294 -22.205 7.494 1.00 . A A . 150 HIS HD2 1 1
9 20991 1 1 153 HIS HE1 H -146.752 -19.881 7.729 1.00 . A A . 150 HIS HE1 1 1
9 20992 1 1 153 HIS HE2 H -148.827 -20.386 6.389 1.00 . A A . 150 HIS HE2 1 1
9 20993 1 1 153 HIS N N -149.955 -24.955 8.233 1.00 . A A . 150 HIS N 1 1
9 20994 1 1 153 HIS ND1 N -147.461 -21.524 8.900 1.00 . A A . 150 HIS ND1 1 1
9 20995 1 1 153 HIS NE2 N -148.632 -20.791 7.260 1.00 . A A . 150 HIS NE2 1 1
9 20996 1 1 153 HIS O O -148.433 -27.024 9.942 1.00 . A A . 150 HIS O 1 1
9 20997 1 1 153 HIS OXT O -149.329 -25.612 11.348 1.00 . A A . 150 HIS OXT 1 1
10 20998 1 1 4 ASP C C -139.820 -29.188 7.392 1.00 . A A . 1 ASP C 1 1
10 20999 1 1 4 ASP CA C -138.513 -29.043 6.610 1.00 . A A . 1 ASP CA 1 1
10 21000 1 1 4 ASP CB C -138.609 -27.898 5.598 1.00 . A A . 1 ASP CB 1 1
10 21001 1 1 4 ASP CG C -138.425 -26.530 6.225 1.00 . A A . 1 ASP CG 1 1
10 21002 1 1 4 ASP H H -138.957 -30.526 5.213 1.00 . A A . 1 ASP H 1 1
10 21003 1 1 4 ASP HA H -137.713 -28.839 7.307 1.00 . A A . 1 ASP HA 1 1
10 21004 1 1 4 ASP HB2 H -137.847 -28.030 4.844 1.00 . A A . 1 ASP HB2 1 1
10 21005 1 1 4 ASP HB3 H -139.582 -27.928 5.126 1.00 . A A . 1 ASP HB3 1 1
10 21006 1 1 4 ASP N N -138.213 -30.315 5.910 1.00 . A A . 1 ASP N 1 1
10 21007 1 1 4 ASP O O -140.368 -30.285 7.476 1.00 . A A . 1 ASP O 1 1
10 21008 1 1 4 ASP OD1 O -138.343 -26.442 7.464 1.00 . A A . 1 ASP OD1 1 1
10 21009 1 1 4 ASP OD2 O -138.361 -25.539 5.475 1.00 . A A . 1 ASP OD2 1 1
10 21010 1 1 5 SER C C -142.805 -28.054 8.089 1.00 . A A . 2 SER C 1 1
10 21011 1 1 5 SER CA C -141.471 -28.137 8.838 1.00 . A A . 2 SER CA 1 1
10 21012 1 1 5 SER CB C -141.374 -27.001 9.856 1.00 . A A . 2 SER CB 1 1
10 21013 1 1 5 SER H H -139.878 -27.227 7.779 1.00 . A A . 2 SER H 1 1
10 21014 1 1 5 SER HA H -141.438 -29.075 9.372 1.00 . A A . 2 SER HA 1 1
10 21015 1 1 5 SER HB2 H -141.371 -26.054 9.337 1.00 . A A . 2 SER HB2 1 1
10 21016 1 1 5 SER HB3 H -142.225 -27.045 10.521 1.00 . A A . 2 SER HB3 1 1
10 21017 1 1 5 SER HG H -139.447 -26.751 10.118 1.00 . A A . 2 SER HG 1 1
10 21018 1 1 5 SER N N -140.314 -28.095 7.955 1.00 . A A . 2 SER N 1 1
10 21019 1 1 5 SER O O -143.024 -27.139 7.297 1.00 . A A . 2 SER O 1 1
10 21020 1 1 5 SER OG O -140.187 -27.104 10.625 1.00 . A A . 2 SER OG 1 1
10 21021 1 1 6 LYS C C -145.216 -29.237 6.381 1.00 . A A . 3 LYS C 1 1
10 21022 1 1 6 LYS CA C -145.079 -29.049 7.894 1.00 . A A . 3 LYS CA 1 1
10 21023 1 1 6 LYS CB C -145.826 -27.788 8.343 1.00 . A A . 3 LYS CB 1 1
10 21024 1 1 6 LYS CD C -145.551 -28.119 10.840 1.00 . A A . 3 LYS CD 1 1
10 21025 1 1 6 LYS CE C -144.833 -26.823 11.172 1.00 . A A . 3 LYS CE 1 1
10 21026 1 1 6 LYS CG C -146.530 -27.940 9.688 1.00 . A A . 3 LYS CG 1 1
10 21027 1 1 6 LYS H H -143.365 -29.793 8.902 1.00 . A A . 3 LYS H 1 1
10 21028 1 1 6 LYS HA H -145.552 -29.897 8.368 1.00 . A A . 3 LYS HA 1 1
10 21029 1 1 6 LYS HB2 H -145.119 -26.973 8.422 1.00 . A A . 3 LYS HB2 1 1
10 21030 1 1 6 LYS HB3 H -146.568 -27.538 7.599 1.00 . A A . 3 LYS HB3 1 1
10 21031 1 1 6 LYS HD2 H -146.093 -28.453 11.712 1.00 . A A . 3 LYS HD2 1 1
10 21032 1 1 6 LYS HD3 H -144.819 -28.864 10.563 1.00 . A A . 3 LYS HD3 1 1
10 21033 1 1 6 LYS HE2 H -144.248 -26.521 10.318 1.00 . A A . 3 LYS HE2 1 1
10 21034 1 1 6 LYS HE3 H -145.571 -26.063 11.389 1.00 . A A . 3 LYS HE3 1 1
10 21035 1 1 6 LYS HG2 H -147.122 -27.057 9.872 1.00 . A A . 3 LYS HG2 1 1
10 21036 1 1 6 LYS HG3 H -147.178 -28.803 9.644 1.00 . A A . 3 LYS HG3 1 1
10 21037 1 1 6 LYS HZ1 H -143.128 -27.585 12.111 1.00 . A A . 3 LYS HZ1 1 1
10 21038 1 1 6 LYS HZ2 H -143.567 -26.038 12.639 1.00 . A A . 3 LYS HZ2 1 1
10 21039 1 1 6 LYS HZ3 H -144.451 -27.395 13.147 1.00 . A A . 3 LYS HZ3 1 1
10 21040 1 1 6 LYS N N -143.679 -29.037 8.364 1.00 . A A . 3 LYS N 1 1
10 21041 1 1 6 LYS NZ N -143.932 -26.969 12.346 1.00 . A A . 3 LYS NZ 1 1
10 21042 1 1 6 LYS O O -144.460 -28.677 5.601 1.00 . A A . 3 LYS O 1 1
10 21043 1 1 7 THR C C -145.397 -31.290 4.021 1.00 . A A . 4 THR C 1 1
10 21044 1 1 7 THR CA C -146.479 -30.358 4.586 1.00 . A A . 4 THR CA 1 1
10 21045 1 1 7 THR CB C -146.616 -29.066 3.740 1.00 . A A . 4 THR CB 1 1
10 21046 1 1 7 THR CG2 C -147.200 -29.355 2.362 1.00 . A A . 4 THR CG2 1 1
10 21047 1 1 7 THR H H -146.795 -30.426 6.674 1.00 . A A . 4 THR H 1 1
10 21048 1 1 7 THR HA H -147.423 -30.879 4.553 1.00 . A A . 4 THR HA 1 1
10 21049 1 1 7 THR HB H -145.641 -28.617 3.624 1.00 . A A . 4 THR HB 1 1
10 21050 1 1 7 THR HG1 H -148.159 -28.654 4.909 1.00 . A A . 4 THR HG1 1 1
10 21051 1 1 7 THR HG21 H -146.543 -30.025 1.827 1.00 . A A . 4 THR HG21 1 1
10 21052 1 1 7 THR HG22 H -148.170 -29.815 2.472 1.00 . A A . 4 THR HG22 1 1
10 21053 1 1 7 THR HG23 H -147.299 -28.431 1.813 1.00 . A A . 4 THR HG23 1 1
10 21054 1 1 7 THR N N -146.209 -30.043 5.992 1.00 . A A . 4 THR N 1 1
10 21055 1 1 7 THR O O -145.257 -31.460 2.810 1.00 . A A . 4 THR O 1 1
10 21056 1 1 7 THR OG1 O -147.484 -28.149 4.423 1.00 . A A . 4 THR OG1 1 1
10 21057 1 1 8 ALA C C -142.649 -32.388 3.519 1.00 . A A . 5 ALA C 1 1
10 21058 1 1 8 ALA CA C -143.616 -32.895 4.599 1.00 . A A . 5 ALA CA 1 1
10 21059 1 1 8 ALA CB C -144.256 -34.204 4.165 1.00 . A A . 5 ALA CB 1 1
10 21060 1 1 8 ALA H H -144.829 -31.721 5.877 1.00 . A A . 5 ALA H 1 1
10 21061 1 1 8 ALA HA H -143.051 -33.089 5.500 1.00 . A A . 5 ALA HA 1 1
10 21062 1 1 8 ALA HB1 H -144.975 -34.516 4.907 1.00 . A A . 5 ALA HB1 1 1
10 21063 1 1 8 ALA HB2 H -144.753 -34.064 3.217 1.00 . A A . 5 ALA HB2 1 1
10 21064 1 1 8 ALA HB3 H -143.492 -34.960 4.064 1.00 . A A . 5 ALA HB3 1 1
10 21065 1 1 8 ALA N N -144.659 -31.919 4.936 1.00 . A A . 5 ALA N 1 1
10 21066 1 1 8 ALA O O -142.457 -33.042 2.489 1.00 . A A . 5 ALA O 1 1
10 21067 1 1 9 PRO C C -139.806 -31.398 2.596 1.00 . A A . 6 PRO C 1 1
10 21068 1 1 9 PRO CA C -141.098 -30.619 2.774 1.00 . A A . 6 PRO CA 1 1
10 21069 1 1 9 PRO CB C -140.780 -29.248 3.372 1.00 . A A . 6 PRO CB 1 1
10 21070 1 1 9 PRO CD C -142.085 -30.428 4.969 1.00 . A A . 6 PRO CD 1 1
10 21071 1 1 9 PRO CG C -141.768 -29.054 4.465 1.00 . A A . 6 PRO CG 1 1
10 21072 1 1 9 PRO HA H -141.578 -30.495 1.815 1.00 . A A . 6 PRO HA 1 1
10 21073 1 1 9 PRO HB2 H -139.770 -29.260 3.756 1.00 . A A . 6 PRO HB2 1 1
10 21074 1 1 9 PRO HB3 H -140.875 -28.489 2.611 1.00 . A A . 6 PRO HB3 1 1
10 21075 1 1 9 PRO HD2 H -141.354 -30.744 5.699 1.00 . A A . 6 PRO HD2 1 1
10 21076 1 1 9 PRO HD3 H -143.081 -30.460 5.385 1.00 . A A . 6 PRO HD3 1 1
10 21077 1 1 9 PRO HG2 H -141.332 -28.456 5.252 1.00 . A A . 6 PRO HG2 1 1
10 21078 1 1 9 PRO HG3 H -142.658 -28.581 4.079 1.00 . A A . 6 PRO HG3 1 1
10 21079 1 1 9 PRO N N -142.000 -31.233 3.751 1.00 . A A . 6 PRO N 1 1
10 21080 1 1 9 PRO O O -138.945 -31.384 3.478 1.00 . A A . 6 PRO O 1 1
10 21081 1 1 10 ALA C C -137.912 -33.676 2.127 1.00 . A A . 7 ALA C 1 1
10 21082 1 1 10 ALA CA C -138.496 -32.784 1.035 1.00 . A A . 7 ALA CA 1 1
10 21083 1 1 10 ALA CB C -137.445 -31.797 0.542 1.00 . A A . 7 ALA CB 1 1
10 21084 1 1 10 ALA H H -140.487 -32.095 0.871 1.00 . A A . 7 ALA H 1 1
10 21085 1 1 10 ALA HA H -138.770 -33.410 0.199 1.00 . A A . 7 ALA HA 1 1
10 21086 1 1 10 ALA HB1 H -137.102 -31.192 1.368 1.00 . A A . 7 ALA HB1 1 1
10 21087 1 1 10 ALA HB2 H -136.610 -32.340 0.123 1.00 . A A . 7 ALA HB2 1 1
10 21088 1 1 10 ALA HB3 H -137.875 -31.158 -0.215 1.00 . A A . 7 ALA HB3 1 1
10 21089 1 1 10 ALA N N -139.707 -32.074 1.458 1.00 . A A . 7 ALA N 1 1
10 21090 1 1 10 ALA O O -137.059 -33.252 2.906 1.00 . A A . 7 ALA O 1 1
10 21091 1 1 11 PHE C C -137.901 -37.279 2.542 1.00 . A A . 8 PHE C 1 1
10 21092 1 1 11 PHE CA C -137.825 -35.874 3.124 1.00 . A A . 8 PHE CA 1 1
10 21093 1 1 11 PHE CB C -138.559 -35.811 4.475 1.00 . A A . 8 PHE CB 1 1
10 21094 1 1 11 PHE CD1 C -140.982 -36.171 3.898 1.00 . A A . 8 PHE CD1 1 1
10 21095 1 1 11 PHE CD2 C -139.869 -37.818 5.215 1.00 . A A . 8 PHE CD2 1 1
10 21096 1 1 11 PHE CE1 C -142.145 -36.918 3.949 1.00 . A A . 8 PHE CE1 1 1
10 21097 1 1 11 PHE CE2 C -141.027 -38.566 5.269 1.00 . A A . 8 PHE CE2 1 1
10 21098 1 1 11 PHE CG C -139.831 -36.613 4.530 1.00 . A A . 8 PHE CG 1 1
10 21099 1 1 11 PHE CZ C -142.167 -38.116 4.635 1.00 . A A . 8 PHE CZ 1 1
10 21100 1 1 11 PHE H H -139.095 -35.191 1.581 1.00 . A A . 8 PHE H 1 1
10 21101 1 1 11 PHE HA H -136.787 -35.621 3.278 1.00 . A A . 8 PHE HA 1 1
10 21102 1 1 11 PHE HB2 H -137.903 -36.184 5.246 1.00 . A A . 8 PHE HB2 1 1
10 21103 1 1 11 PHE HB3 H -138.806 -34.782 4.691 1.00 . A A . 8 PHE HB3 1 1
10 21104 1 1 11 PHE HD1 H -140.967 -35.234 3.361 1.00 . A A . 8 PHE HD1 1 1
10 21105 1 1 11 PHE HD2 H -138.976 -38.171 5.712 1.00 . A A . 8 PHE HD2 1 1
10 21106 1 1 11 PHE HE1 H -143.036 -36.566 3.452 1.00 . A A . 8 PHE HE1 1 1
10 21107 1 1 11 PHE HE2 H -141.041 -39.503 5.806 1.00 . A A . 8 PHE HE2 1 1
10 21108 1 1 11 PHE HZ H -143.074 -38.698 4.676 1.00 . A A . 8 PHE HZ 1 1
10 21109 1 1 11 PHE N N -138.376 -34.914 2.184 1.00 . A A . 8 PHE N 1 1
10 21110 1 1 11 PHE O O -138.840 -37.613 1.816 1.00 . A A . 8 PHE O 1 1
10 21111 1 1 12 SER C C -136.085 -40.279 3.463 1.00 . A A . 9 SER C 1 1
10 21112 1 1 12 SER CA C -136.866 -39.476 2.433 1.00 . A A . 9 SER CA 1 1
10 21113 1 1 12 SER CB C -136.240 -39.628 1.046 1.00 . A A . 9 SER CB 1 1
10 21114 1 1 12 SER H H -136.125 -37.718 3.326 1.00 . A A . 9 SER H 1 1
10 21115 1 1 12 SER HA H -137.885 -39.833 2.407 1.00 . A A . 9 SER HA 1 1
10 21116 1 1 12 SER HB2 H -135.214 -39.293 1.078 1.00 . A A . 9 SER HB2 1 1
10 21117 1 1 12 SER HB3 H -136.271 -40.667 0.750 1.00 . A A . 9 SER HB3 1 1
10 21118 1 1 12 SER HG H -137.593 -38.304 0.537 1.00 . A A . 9 SER HG 1 1
10 21119 1 1 12 SER N N -136.890 -38.079 2.831 1.00 . A A . 9 SER N 1 1
10 21120 1 1 12 SER O O -134.855 -40.290 3.457 1.00 . A A . 9 SER O 1 1
10 21121 1 1 12 SER OG O -136.947 -38.859 0.086 1.00 . A A . 9 SER OG 1 1
10 21122 1 1 13 LEU C C -136.440 -43.129 5.336 1.00 . A A . 10 LEU C 1 1
10 21123 1 1 13 LEU CA C -136.176 -41.634 5.465 1.00 . A A . 10 LEU CA 1 1
10 21124 1 1 13 LEU CB C -136.710 -41.114 6.806 1.00 . A A . 10 LEU CB 1 1
10 21125 1 1 13 LEU CD1 C -134.559 -41.010 8.094 1.00 . A A . 10 LEU CD1 1 1
10 21126 1 1 13 LEU CD2 C -136.729 -41.235 9.312 1.00 . A A . 10 LEU CD2 1 1
10 21127 1 1 13 LEU CG C -135.960 -41.599 8.049 1.00 . A A . 10 LEU CG 1 1
10 21128 1 1 13 LEU H H -137.783 -40.927 4.288 1.00 . A A . 10 LEU H 1 1
10 21129 1 1 13 LEU HA H -135.113 -41.459 5.414 1.00 . A A . 10 LEU HA 1 1
10 21130 1 1 13 LEU HB2 H -136.670 -40.034 6.789 1.00 . A A . 10 LEU HB2 1 1
10 21131 1 1 13 LEU HB3 H -137.743 -41.415 6.897 1.00 . A A . 10 LEU HB3 1 1
10 21132 1 1 13 LEU HD11 H -134.622 -39.934 8.151 1.00 . A A . 10 LEU HD11 1 1
10 21133 1 1 13 LEU HD12 H -134.038 -41.386 8.962 1.00 . A A . 10 LEU HD12 1 1
10 21134 1 1 13 LEU HD13 H -134.021 -41.292 7.201 1.00 . A A . 10 LEU HD13 1 1
10 21135 1 1 13 LEU HD21 H -137.699 -41.711 9.292 1.00 . A A . 10 LEU HD21 1 1
10 21136 1 1 13 LEU HD22 H -136.180 -41.577 10.177 1.00 . A A . 10 LEU HD22 1 1
10 21137 1 1 13 LEU HD23 H -136.853 -40.164 9.364 1.00 . A A . 10 LEU HD23 1 1
10 21138 1 1 13 LEU HG H -135.871 -42.675 8.010 1.00 . A A . 10 LEU HG 1 1
10 21139 1 1 13 LEU N N -136.803 -40.918 4.369 1.00 . A A . 10 LEU N 1 1
10 21140 1 1 13 LEU O O -137.586 -43.548 5.176 1.00 . A A . 10 LEU O 1 1
10 21141 1 1 14 PRO C C -136.111 -45.990 6.566 1.00 . A A . 11 PRO C 1 1
10 21142 1 1 14 PRO CA C -135.508 -45.402 5.297 1.00 . A A . 11 PRO CA 1 1
10 21143 1 1 14 PRO CB C -134.067 -45.883 5.111 1.00 . A A . 11 PRO CB 1 1
10 21144 1 1 14 PRO CD C -133.971 -43.518 5.450 1.00 . A A . 11 PRO CD 1 1
10 21145 1 1 14 PRO CG C -133.226 -44.801 5.692 1.00 . A A . 11 PRO CG 1 1
10 21146 1 1 14 PRO HA H -136.103 -45.706 4.448 1.00 . A A . 11 PRO HA 1 1
10 21147 1 1 14 PRO HB2 H -133.927 -46.819 5.633 1.00 . A A . 11 PRO HB2 1 1
10 21148 1 1 14 PRO HB3 H -133.863 -46.019 4.059 1.00 . A A . 11 PRO HB3 1 1
10 21149 1 1 14 PRO HD2 H -133.827 -42.838 6.276 1.00 . A A . 11 PRO HD2 1 1
10 21150 1 1 14 PRO HD3 H -133.651 -43.064 4.524 1.00 . A A . 11 PRO HD3 1 1
10 21151 1 1 14 PRO HG2 H -133.098 -44.966 6.751 1.00 . A A . 11 PRO HG2 1 1
10 21152 1 1 14 PRO HG3 H -132.267 -44.776 5.197 1.00 . A A . 11 PRO HG3 1 1
10 21153 1 1 14 PRO N N -135.378 -43.947 5.364 1.00 . A A . 11 PRO N 1 1
10 21154 1 1 14 PRO O O -135.962 -45.431 7.658 1.00 . A A . 11 PRO O 1 1
10 21155 1 1 15 ASP C C -136.281 -48.683 8.191 1.00 . A A . 12 ASP C 1 1
10 21156 1 1 15 ASP CA C -137.370 -47.817 7.548 1.00 . A A . 12 ASP CA 1 1
10 21157 1 1 15 ASP CB C -138.566 -48.679 7.110 1.00 . A A . 12 ASP CB 1 1
10 21158 1 1 15 ASP CG C -138.163 -50.048 6.599 1.00 . A A . 12 ASP CG 1 1
10 21159 1 1 15 ASP H H -136.948 -47.462 5.508 1.00 . A A . 12 ASP H 1 1
10 21160 1 1 15 ASP HA H -137.709 -47.080 8.262 1.00 . A A . 12 ASP HA 1 1
10 21161 1 1 15 ASP HB2 H -139.226 -48.815 7.953 1.00 . A A . 12 ASP HB2 1 1
10 21162 1 1 15 ASP HB3 H -139.100 -48.165 6.324 1.00 . A A . 12 ASP HB3 1 1
10 21163 1 1 15 ASP N N -136.808 -47.107 6.413 1.00 . A A . 12 ASP N 1 1
10 21164 1 1 15 ASP O O -135.118 -48.619 7.790 1.00 . A A . 12 ASP O 1 1
10 21165 1 1 15 ASP OD1 O -137.546 -50.135 5.517 1.00 . A A . 12 ASP OD1 1 1
10 21166 1 1 15 ASP OD2 O -138.442 -51.043 7.296 1.00 . A A . 12 ASP OD2 1 1
10 21167 1 1 16 LEU C C -135.174 -51.476 8.975 1.00 . A A . 13 LEU C 1 1
10 21168 1 1 16 LEU CA C -135.685 -50.344 9.869 1.00 . A A . 13 LEU CA 1 1
10 21169 1 1 16 LEU CB C -136.296 -50.934 11.139 1.00 . A A . 13 LEU CB 1 1
10 21170 1 1 16 LEU CD1 C -137.199 -50.636 13.445 1.00 . A A . 13 LEU CD1 1 1
10 21171 1 1 16 LEU CD2 C -135.537 -49.004 12.554 1.00 . A A . 13 LEU CD2 1 1
10 21172 1 1 16 LEU CG C -136.701 -49.919 12.205 1.00 . A A . 13 LEU CG 1 1
10 21173 1 1 16 LEU H H -137.596 -49.514 9.447 1.00 . A A . 13 LEU H 1 1
10 21174 1 1 16 LEU HA H -134.846 -49.723 10.147 1.00 . A A . 13 LEU HA 1 1
10 21175 1 1 16 LEU HB2 H -137.174 -51.499 10.860 1.00 . A A . 13 LEU HB2 1 1
10 21176 1 1 16 LEU HB3 H -135.579 -51.612 11.575 1.00 . A A . 13 LEU HB3 1 1
10 21177 1 1 16 LEU HD11 H -137.502 -49.909 14.186 1.00 . A A . 13 LEU HD11 1 1
10 21178 1 1 16 LEU HD12 H -138.044 -51.257 13.186 1.00 . A A . 13 LEU HD12 1 1
10 21179 1 1 16 LEU HD13 H -136.408 -51.252 13.848 1.00 . A A . 13 LEU HD13 1 1
10 21180 1 1 16 LEU HD21 H -134.730 -49.588 12.972 1.00 . A A . 13 LEU HD21 1 1
10 21181 1 1 16 LEU HD22 H -135.192 -48.505 11.659 1.00 . A A . 13 LEU HD22 1 1
10 21182 1 1 16 LEU HD23 H -135.860 -48.268 13.275 1.00 . A A . 13 LEU HD23 1 1
10 21183 1 1 16 LEU HG H -137.506 -49.308 11.826 1.00 . A A . 13 LEU HG 1 1
10 21184 1 1 16 LEU N N -136.652 -49.492 9.175 1.00 . A A . 13 LEU N 1 1
10 21185 1 1 16 LEU O O -134.169 -52.123 9.291 1.00 . A A . 13 LEU O 1 1
10 21186 1 1 17 HIS C C -134.533 -52.137 5.877 1.00 . A A . 14 HIS C 1 1
10 21187 1 1 17 HIS CA C -135.465 -52.743 6.921 1.00 . A A . 14 HIS CA 1 1
10 21188 1 1 17 HIS CB C -136.683 -53.379 6.240 1.00 . A A . 14 HIS CB 1 1
10 21189 1 1 17 HIS CD2 C -135.722 -55.556 5.203 1.00 . A A . 14 HIS CD2 1 1
10 21190 1 1 17 HIS CE1 C -136.177 -55.133 3.101 1.00 . A A . 14 HIS CE1 1 1
10 21191 1 1 17 HIS CG C -136.330 -54.347 5.152 1.00 . A A . 14 HIS CG 1 1
10 21192 1 1 17 HIS H H -136.718 -51.235 7.724 1.00 . A A . 14 HIS H 1 1
10 21193 1 1 17 HIS HA H -134.928 -53.509 7.459 1.00 . A A . 14 HIS HA 1 1
10 21194 1 1 17 HIS HB2 H -137.262 -53.912 6.979 1.00 . A A . 14 HIS HB2 1 1
10 21195 1 1 17 HIS HB3 H -137.293 -52.600 5.807 1.00 . A A . 14 HIS HB3 1 1
10 21196 1 1 17 HIS HD1 H -137.040 -53.312 3.459 1.00 . A A . 14 HIS HD1 1 1
10 21197 1 1 17 HIS HD2 H -135.368 -56.059 6.091 1.00 . A A . 14 HIS HD2 1 1
10 21198 1 1 17 HIS HE1 H -136.253 -55.224 2.026 1.00 . A A . 14 HIS HE1 1 1
10 21199 1 1 17 HIS HE2 H -135.111 -56.800 3.626 1.00 . A A . 14 HIS HE2 1 1
10 21200 1 1 17 HIS N N -135.882 -51.736 7.885 1.00 . A A . 14 HIS N 1 1
10 21201 1 1 17 HIS ND1 N -136.601 -54.111 3.821 1.00 . A A . 14 HIS ND1 1 1
10 21202 1 1 17 HIS NE2 N -135.639 -56.024 3.913 1.00 . A A . 14 HIS NE2 1 1
10 21203 1 1 17 HIS O O -133.540 -52.756 5.497 1.00 . A A . 14 HIS O 1 1
10 21204 1 1 18 GLY C C -134.762 -49.640 3.289 1.00 . A A . 15 GLY C 1 1
10 21205 1 1 18 GLY CA C -134.004 -50.271 4.444 1.00 . A A . 15 GLY CA 1 1
10 21206 1 1 18 GLY H H -135.705 -50.518 5.694 1.00 . A A . 15 GLY H 1 1
10 21207 1 1 18 GLY HA2 H -133.456 -49.496 4.960 1.00 . A A . 15 GLY HA2 1 1
10 21208 1 1 18 GLY HA3 H -133.300 -50.987 4.048 1.00 . A A . 15 GLY HA3 1 1
10 21209 1 1 18 GLY N N -134.867 -50.945 5.397 1.00 . A A . 15 GLY N 1 1
10 21210 1 1 18 GLY O O -134.160 -49.234 2.297 1.00 . A A . 15 GLY O 1 1
10 21211 1 1 19 LYS C C -136.977 -47.425 2.653 1.00 . A A . 16 LYS C 1 1
10 21212 1 1 19 LYS CA C -136.892 -48.918 2.387 1.00 . A A . 16 LYS CA 1 1
10 21213 1 1 19 LYS CB C -138.310 -49.500 2.366 1.00 . A A . 16 LYS CB 1 1
10 21214 1 1 19 LYS CD C -140.703 -48.985 1.757 1.00 . A A . 16 LYS CD 1 1
10 21215 1 1 19 LYS CE C -141.604 -48.115 0.891 1.00 . A A . 16 LYS CE 1 1
10 21216 1 1 19 LYS CG C -139.239 -48.775 1.403 1.00 . A A . 16 LYS CG 1 1
10 21217 1 1 19 LYS H H -136.519 -49.918 4.217 1.00 . A A . 16 LYS H 1 1
10 21218 1 1 19 LYS HA H -136.423 -49.082 1.429 1.00 . A A . 16 LYS HA 1 1
10 21219 1 1 19 LYS HB2 H -138.256 -50.538 2.072 1.00 . A A . 16 LYS HB2 1 1
10 21220 1 1 19 LYS HB3 H -138.730 -49.436 3.360 1.00 . A A . 16 LYS HB3 1 1
10 21221 1 1 19 LYS HD2 H -140.957 -50.022 1.598 1.00 . A A . 16 LYS HD2 1 1
10 21222 1 1 19 LYS HD3 H -140.855 -48.727 2.795 1.00 . A A . 16 LYS HD3 1 1
10 21223 1 1 19 LYS HE2 H -141.259 -47.094 0.949 1.00 . A A . 16 LYS HE2 1 1
10 21224 1 1 19 LYS HE3 H -141.536 -48.459 -0.131 1.00 . A A . 16 LYS HE3 1 1
10 21225 1 1 19 LYS HG2 H -139.020 -47.718 1.438 1.00 . A A . 16 LYS HG2 1 1
10 21226 1 1 19 LYS HG3 H -139.063 -49.146 0.404 1.00 . A A . 16 LYS HG3 1 1
10 21227 1 1 19 LYS HZ1 H -143.383 -49.139 1.281 1.00 . A A . 16 LYS HZ1 1 1
10 21228 1 1 19 LYS HZ2 H -143.121 -47.813 2.297 1.00 . A A . 16 LYS HZ2 1 1
10 21229 1 1 19 LYS HZ3 H -143.615 -47.565 0.696 1.00 . A A . 16 LYS HZ3 1 1
10 21230 1 1 19 LYS N N -136.079 -49.558 3.408 1.00 . A A . 16 LYS N 1 1
10 21231 1 1 19 LYS NZ N -143.027 -48.167 1.324 1.00 . A A . 16 LYS NZ 1 1
10 21232 1 1 19 LYS O O -137.514 -47.007 3.676 1.00 . A A . 16 LYS O 1 1
10 21233 1 1 20 THR C C -138.028 -44.774 1.641 1.00 . A A . 17 THR C 1 1
10 21234 1 1 20 THR CA C -136.573 -45.183 1.872 1.00 . A A . 17 THR CA 1 1
10 21235 1 1 20 THR CB C -135.625 -44.425 0.912 1.00 . A A . 17 THR CB 1 1
10 21236 1 1 20 THR CG2 C -135.922 -44.743 -0.547 1.00 . A A . 17 THR CG2 1 1
10 21237 1 1 20 THR H H -135.962 -47.001 0.986 1.00 . A A . 17 THR H 1 1
10 21238 1 1 20 THR HA H -136.304 -44.920 2.885 1.00 . A A . 17 THR HA 1 1
10 21239 1 1 20 THR HB H -134.611 -44.731 1.127 1.00 . A A . 17 THR HB 1 1
10 21240 1 1 20 THR HG1 H -134.936 -42.580 0.806 1.00 . A A . 17 THR HG1 1 1
10 21241 1 1 20 THR HG21 H -135.804 -45.803 -0.718 1.00 . A A . 17 THR HG21 1 1
10 21242 1 1 20 THR HG22 H -136.936 -44.452 -0.780 1.00 . A A . 17 THR HG22 1 1
10 21243 1 1 20 THR HG23 H -135.238 -44.198 -1.179 1.00 . A A . 17 THR HG23 1 1
10 21244 1 1 20 THR N N -136.446 -46.621 1.746 1.00 . A A . 17 THR N 1 1
10 21245 1 1 20 THR O O -138.636 -45.114 0.622 1.00 . A A . 17 THR O 1 1
10 21246 1 1 20 THR OG1 O -135.732 -43.012 1.124 1.00 . A A . 17 THR OG1 1 1
10 21247 1 1 21 VAL C C -140.102 -42.180 2.452 1.00 . A A . 18 VAL C 1 1
10 21248 1 1 21 VAL CA C -139.989 -43.695 2.562 1.00 . A A . 18 VAL CA 1 1
10 21249 1 1 21 VAL CB C -140.748 -44.195 3.809 1.00 . A A . 18 VAL CB 1 1
10 21250 1 1 21 VAL CG1 C -142.221 -43.835 3.746 1.00 . A A . 18 VAL CG1 1 1
10 21251 1 1 21 VAL CG2 C -140.575 -45.696 3.975 1.00 . A A . 18 VAL CG2 1 1
10 21252 1 1 21 VAL H H -138.064 -43.852 3.408 1.00 . A A . 18 VAL H 1 1
10 21253 1 1 21 VAL HA H -140.432 -44.146 1.687 1.00 . A A . 18 VAL HA 1 1
10 21254 1 1 21 VAL HB H -140.325 -43.713 4.673 1.00 . A A . 18 VAL HB 1 1
10 21255 1 1 21 VAL HG11 H -142.328 -42.762 3.689 1.00 . A A . 18 VAL HG11 1 1
10 21256 1 1 21 VAL HG12 H -142.666 -44.291 2.875 1.00 . A A . 18 VAL HG12 1 1
10 21257 1 1 21 VAL HG13 H -142.712 -44.200 4.637 1.00 . A A . 18 VAL HG13 1 1
10 21258 1 1 21 VAL HG21 H -139.527 -45.925 4.102 1.00 . A A . 18 VAL HG21 1 1
10 21259 1 1 21 VAL HG22 H -141.125 -46.030 4.843 1.00 . A A . 18 VAL HG22 1 1
10 21260 1 1 21 VAL HG23 H -140.949 -46.200 3.097 1.00 . A A . 18 VAL HG23 1 1
10 21261 1 1 21 VAL N N -138.596 -44.092 2.618 1.00 . A A . 18 VAL N 1 1
10 21262 1 1 21 VAL O O -139.516 -41.438 3.246 1.00 . A A . 18 VAL O 1 1
10 21263 1 1 22 SER C C -142.490 -39.993 0.995 1.00 . A A . 19 SER C 1 1
10 21264 1 1 22 SER CA C -141.016 -40.310 1.214 1.00 . A A . 19 SER CA 1 1
10 21265 1 1 22 SER CB C -140.193 -39.886 -0.002 1.00 . A A . 19 SER CB 1 1
10 21266 1 1 22 SER H H -141.280 -42.368 0.858 1.00 . A A . 19 SER H 1 1
10 21267 1 1 22 SER HA H -140.666 -39.776 2.084 1.00 . A A . 19 SER HA 1 1
10 21268 1 1 22 SER HB2 H -140.379 -38.846 -0.218 1.00 . A A . 19 SER HB2 1 1
10 21269 1 1 22 SER HB3 H -139.145 -40.028 0.208 1.00 . A A . 19 SER HB3 1 1
10 21270 1 1 22 SER HG H -139.763 -41.133 -1.452 1.00 . A A . 19 SER HG 1 1
10 21271 1 1 22 SER N N -140.838 -41.728 1.453 1.00 . A A . 19 SER N 1 1
10 21272 1 1 22 SER O O -143.338 -40.879 1.084 1.00 . A A . 19 SER O 1 1
10 21273 1 1 22 SER OG O -140.540 -40.656 -1.142 1.00 . A A . 19 SER OG 1 1
10 21274 1 1 23 ASN C C -144.746 -39.030 -0.782 1.00 . A A . 20 ASN C 1 1
10 21275 1 1 23 ASN CA C -144.160 -38.303 0.429 1.00 . A A . 20 ASN CA 1 1
10 21276 1 1 23 ASN CB C -144.232 -36.785 0.217 1.00 . A A . 20 ASN CB 1 1
10 21277 1 1 23 ASN CG C -143.273 -36.295 -0.851 1.00 . A A . 20 ASN CG 1 1
10 21278 1 1 23 ASN H H -142.061 -38.078 0.631 1.00 . A A . 20 ASN H 1 1
10 21279 1 1 23 ASN HA H -144.749 -38.560 1.300 1.00 . A A . 20 ASN HA 1 1
10 21280 1 1 23 ASN HB2 H -145.235 -36.516 -0.079 1.00 . A A . 20 ASN HB2 1 1
10 21281 1 1 23 ASN HB3 H -143.989 -36.286 1.146 1.00 . A A . 20 ASN HB3 1 1
10 21282 1 1 23 ASN HD21 H -141.966 -35.750 0.542 1.00 . A A . 20 ASN HD21 1 1
10 21283 1 1 23 ASN HD22 H -141.493 -35.460 -1.092 1.00 . A A . 20 ASN HD22 1 1
10 21284 1 1 23 ASN N N -142.785 -38.734 0.687 1.00 . A A . 20 ASN N 1 1
10 21285 1 1 23 ASN ND2 N -142.126 -35.787 -0.424 1.00 . A A . 20 ASN ND2 1 1
10 21286 1 1 23 ASN O O -145.962 -39.155 -0.912 1.00 . A A . 20 ASN O 1 1
10 21287 1 1 23 ASN OD1 O -143.566 -36.351 -2.042 1.00 . A A . 20 ASN OD1 1 1
10 21288 1 1 24 ALA C C -144.920 -41.594 -2.439 1.00 . A A . 21 ALA C 1 1
10 21289 1 1 24 ALA CA C -144.297 -40.261 -2.837 1.00 . A A . 21 ALA CA 1 1
10 21290 1 1 24 ALA CB C -143.118 -40.486 -3.770 1.00 . A A . 21 ALA CB 1 1
10 21291 1 1 24 ALA H H -142.915 -39.370 -1.508 1.00 . A A . 21 ALA H 1 1
10 21292 1 1 24 ALA HA H -145.035 -39.670 -3.361 1.00 . A A . 21 ALA HA 1 1
10 21293 1 1 24 ALA HB1 H -143.453 -41.006 -4.655 1.00 . A A . 21 ALA HB1 1 1
10 21294 1 1 24 ALA HB2 H -142.695 -39.534 -4.050 1.00 . A A . 21 ALA HB2 1 1
10 21295 1 1 24 ALA HB3 H -142.369 -41.079 -3.265 1.00 . A A . 21 ALA HB3 1 1
10 21296 1 1 24 ALA N N -143.872 -39.515 -1.659 1.00 . A A . 21 ALA N 1 1
10 21297 1 1 24 ALA O O -145.812 -42.100 -3.113 1.00 . A A . 21 ALA O 1 1
10 21298 1 1 25 ASP C C -146.241 -43.181 -0.033 1.00 . A A . 22 ASP C 1 1
10 21299 1 1 25 ASP CA C -144.963 -43.413 -0.825 1.00 . A A . 22 ASP CA 1 1
10 21300 1 1 25 ASP CB C -143.918 -44.100 0.063 1.00 . A A . 22 ASP CB 1 1
10 21301 1 1 25 ASP CG C -144.354 -45.475 0.545 1.00 . A A . 22 ASP CG 1 1
10 21302 1 1 25 ASP H H -143.743 -41.687 -0.828 1.00 . A A . 22 ASP H 1 1
10 21303 1 1 25 ASP HA H -145.184 -44.047 -1.671 1.00 . A A . 22 ASP HA 1 1
10 21304 1 1 25 ASP HB2 H -143.002 -44.215 -0.498 1.00 . A A . 22 ASP HB2 1 1
10 21305 1 1 25 ASP HB3 H -143.728 -43.480 0.927 1.00 . A A . 22 ASP HB3 1 1
10 21306 1 1 25 ASP N N -144.450 -42.146 -1.327 1.00 . A A . 22 ASP N 1 1
10 21307 1 1 25 ASP O O -147.089 -44.059 0.066 1.00 . A A . 22 ASP O 1 1
10 21308 1 1 25 ASP OD1 O -144.221 -46.449 -0.226 1.00 . A A . 22 ASP OD1 1 1
10 21309 1 1 25 ASP OD2 O -144.797 -45.599 1.707 1.00 . A A . 22 ASP OD2 1 1
10 21310 1 1 26 LEU C C -148.744 -41.240 0.582 1.00 . A A . 23 LEU C 1 1
10 21311 1 1 26 LEU CA C -147.496 -41.626 1.371 1.00 . A A . 23 LEU CA 1 1
10 21312 1 1 26 LEU CB C -147.102 -40.463 2.280 1.00 . A A . 23 LEU CB 1 1
10 21313 1 1 26 LEU CD1 C -145.503 -39.434 3.906 1.00 . A A . 23 LEU CD1 1 1
10 21314 1 1 26 LEU CD2 C -146.013 -41.876 4.036 1.00 . A A . 23 LEU CD2 1 1
10 21315 1 1 26 LEU CG C -145.840 -40.683 3.111 1.00 . A A . 23 LEU CG 1 1
10 21316 1 1 26 LEU H H -145.705 -41.291 0.299 1.00 . A A . 23 LEU H 1 1
10 21317 1 1 26 LEU HA H -147.720 -42.487 1.982 1.00 . A A . 23 LEU HA 1 1
10 21318 1 1 26 LEU HB2 H -146.954 -39.588 1.663 1.00 . A A . 23 LEU HB2 1 1
10 21319 1 1 26 LEU HB3 H -147.921 -40.270 2.956 1.00 . A A . 23 LEU HB3 1 1
10 21320 1 1 26 LEU HD11 H -145.270 -38.626 3.225 1.00 . A A . 23 LEU HD11 1 1
10 21321 1 1 26 LEU HD12 H -146.348 -39.156 4.517 1.00 . A A . 23 LEU HD12 1 1
10 21322 1 1 26 LEU HD13 H -144.649 -39.629 4.539 1.00 . A A . 23 LEU HD13 1 1
10 21323 1 1 26 LEU HD21 H -146.181 -42.767 3.449 1.00 . A A . 23 LEU HD21 1 1
10 21324 1 1 26 LEU HD22 H -145.121 -42.001 4.631 1.00 . A A . 23 LEU HD22 1 1
10 21325 1 1 26 LEU HD23 H -146.859 -41.707 4.686 1.00 . A A . 23 LEU HD23 1 1
10 21326 1 1 26 LEU HG H -145.013 -40.890 2.448 1.00 . A A . 23 LEU HG 1 1
10 21327 1 1 26 LEU N N -146.379 -41.972 0.498 1.00 . A A . 23 LEU N 1 1
10 21328 1 1 26 LEU O O -149.841 -41.733 0.858 1.00 . A A . 23 LEU O 1 1
10 21329 1 1 27 GLN C C -150.664 -40.797 -1.667 1.00 . A A . 24 GLN C 1 1
10 21330 1 1 27 GLN CA C -149.680 -39.756 -1.135 1.00 . A A . 24 GLN CA 1 1
10 21331 1 1 27 GLN CB C -149.155 -38.884 -2.279 1.00 . A A . 24 GLN CB 1 1
10 21332 1 1 27 GLN CD C -147.667 -38.690 -4.303 1.00 . A A . 24 GLN CD 1 1
10 21333 1 1 27 GLN CG C -148.232 -39.611 -3.241 1.00 . A A . 24 GLN CG 1 1
10 21334 1 1 27 GLN H H -147.645 -40.106 -0.645 1.00 . A A . 24 GLN H 1 1
10 21335 1 1 27 GLN HA H -150.208 -39.120 -0.440 1.00 . A A . 24 GLN HA 1 1
10 21336 1 1 27 GLN HB2 H -149.996 -38.508 -2.841 1.00 . A A . 24 GLN HB2 1 1
10 21337 1 1 27 GLN HB3 H -148.613 -38.050 -1.858 1.00 . A A . 24 GLN HB3 1 1
10 21338 1 1 27 GLN HE21 H -146.138 -38.228 -3.125 1.00 . A A . 24 GLN HE21 1 1
10 21339 1 1 27 GLN HE22 H -146.154 -37.464 -4.674 1.00 . A A . 24 GLN HE22 1 1
10 21340 1 1 27 GLN HG2 H -147.412 -40.038 -2.682 1.00 . A A . 24 GLN HG2 1 1
10 21341 1 1 27 GLN HG3 H -148.787 -40.400 -3.726 1.00 . A A . 24 GLN HG3 1 1
10 21342 1 1 27 GLN N N -148.564 -40.359 -0.402 1.00 . A A . 24 GLN N 1 1
10 21343 1 1 27 GLN NE2 N -146.540 -38.065 -4.005 1.00 . A A . 24 GLN NE2 1 1
10 21344 1 1 27 GLN O O -150.283 -41.907 -2.043 1.00 . A A . 24 GLN O 1 1
10 21345 1 1 27 GLN OE1 O -148.247 -38.530 -5.374 1.00 . A A . 24 GLN OE1 1 1
10 21346 1 1 28 GLY C C -153.573 -42.160 -1.008 1.00 . A A . 25 GLY C 1 1
10 21347 1 1 28 GLY CA C -152.978 -41.331 -2.129 1.00 . A A . 25 GLY CA 1 1
10 21348 1 1 28 GLY H H -152.187 -39.544 -1.334 1.00 . A A . 25 GLY H 1 1
10 21349 1 1 28 GLY HA2 H -153.763 -40.753 -2.592 1.00 . A A . 25 GLY HA2 1 1
10 21350 1 1 28 GLY HA3 H -152.554 -41.991 -2.860 1.00 . A A . 25 GLY HA3 1 1
10 21351 1 1 28 GLY N N -151.944 -40.433 -1.659 1.00 . A A . 25 GLY N 1 1
10 21352 1 1 28 GLY O O -154.712 -42.615 -1.097 1.00 . A A . 25 GLY O 1 1
10 21353 1 1 29 LYS C C -153.155 -42.250 2.450 1.00 . A A . 26 LYS C 1 1
10 21354 1 1 29 LYS CA C -153.225 -43.117 1.203 1.00 . A A . 26 LYS CA 1 1
10 21355 1 1 29 LYS CB C -152.333 -44.346 1.370 1.00 . A A . 26 LYS CB 1 1
10 21356 1 1 29 LYS CD C -151.340 -46.380 0.267 1.00 . A A . 26 LYS CD 1 1
10 21357 1 1 29 LYS CE C -150.085 -45.862 -0.428 1.00 . A A . 26 LYS CE 1 1
10 21358 1 1 29 LYS CG C -152.466 -45.358 0.243 1.00 . A A . 26 LYS CG 1 1
10 21359 1 1 29 LYS H H -151.906 -41.933 0.059 1.00 . A A . 26 LYS H 1 1
10 21360 1 1 29 LYS HA H -154.249 -43.437 1.044 1.00 . A A . 26 LYS HA 1 1
10 21361 1 1 29 LYS HB2 H -151.303 -44.025 1.413 1.00 . A A . 26 LYS HB2 1 1
10 21362 1 1 29 LYS HB3 H -152.587 -44.837 2.296 1.00 . A A . 26 LYS HB3 1 1
10 21363 1 1 29 LYS HD2 H -151.098 -46.609 1.295 1.00 . A A . 26 LYS HD2 1 1
10 21364 1 1 29 LYS HD3 H -151.672 -47.278 -0.234 1.00 . A A . 26 LYS HD3 1 1
10 21365 1 1 29 LYS HE2 H -149.312 -46.609 -0.343 1.00 . A A . 26 LYS HE2 1 1
10 21366 1 1 29 LYS HE3 H -150.312 -45.703 -1.472 1.00 . A A . 26 LYS HE3 1 1
10 21367 1 1 29 LYS HG2 H -153.408 -45.876 0.346 1.00 . A A . 26 LYS HG2 1 1
10 21368 1 1 29 LYS HG3 H -152.445 -44.835 -0.701 1.00 . A A . 26 LYS HG3 1 1
10 21369 1 1 29 LYS HZ1 H -149.461 -44.686 1.188 1.00 . A A . 26 LYS HZ1 1 1
10 21370 1 1 29 LYS HZ2 H -148.664 -44.339 -0.263 1.00 . A A . 26 LYS HZ2 1 1
10 21371 1 1 29 LYS HZ3 H -150.255 -43.816 -0.028 1.00 . A A . 26 LYS HZ3 1 1
10 21372 1 1 29 LYS N N -152.796 -42.345 0.046 1.00 . A A . 26 LYS N 1 1
10 21373 1 1 29 LYS NZ N -149.588 -44.589 0.156 1.00 . A A . 26 LYS NZ 1 1
10 21374 1 1 29 LYS O O -152.607 -41.148 2.411 1.00 . A A . 26 LYS O 1 1
10 21375 1 1 30 VAL C C -152.592 -42.509 5.706 1.00 . A A . 27 VAL C 1 1
10 21376 1 1 30 VAL CA C -153.700 -42.000 4.794 1.00 . A A . 27 VAL CA 1 1
10 21377 1 1 30 VAL CB C -155.067 -42.122 5.498 1.00 . A A . 27 VAL CB 1 1
10 21378 1 1 30 VAL CG1 C -155.180 -41.132 6.648 1.00 . A A . 27 VAL CG1 1 1
10 21379 1 1 30 VAL CG2 C -156.196 -41.917 4.499 1.00 . A A . 27 VAL CG2 1 1
10 21380 1 1 30 VAL H H -154.060 -43.661 3.533 1.00 . A A . 27 VAL H 1 1
10 21381 1 1 30 VAL HA H -153.521 -40.959 4.563 1.00 . A A . 27 VAL HA 1 1
10 21382 1 1 30 VAL HB H -155.151 -43.121 5.903 1.00 . A A . 27 VAL HB 1 1
10 21383 1 1 30 VAL HG11 H -156.160 -41.208 7.095 1.00 . A A . 27 VAL HG11 1 1
10 21384 1 1 30 VAL HG12 H -154.428 -41.357 7.390 1.00 . A A . 27 VAL HG12 1 1
10 21385 1 1 30 VAL HG13 H -155.030 -40.129 6.276 1.00 . A A . 27 VAL HG13 1 1
10 21386 1 1 30 VAL HG21 H -157.146 -42.030 5.000 1.00 . A A . 27 VAL HG21 1 1
10 21387 1 1 30 VAL HG22 H -156.128 -40.925 4.079 1.00 . A A . 27 VAL HG22 1 1
10 21388 1 1 30 VAL HG23 H -156.114 -42.650 3.709 1.00 . A A . 27 VAL HG23 1 1
10 21389 1 1 30 VAL N N -153.680 -42.753 3.551 1.00 . A A . 27 VAL N 1 1
10 21390 1 1 30 VAL O O -152.336 -43.709 5.760 1.00 . A A . 27 VAL O 1 1
10 21391 1 1 31 THR C C -150.768 -41.432 8.582 1.00 . A A . 28 THR C 1 1
10 21392 1 1 31 THR CA C -150.730 -41.970 7.152 1.00 . A A . 28 THR CA 1 1
10 21393 1 1 31 THR CB C -149.470 -41.434 6.435 1.00 . A A . 28 THR CB 1 1
10 21394 1 1 31 THR CG2 C -148.198 -42.003 7.049 1.00 . A A . 28 THR CG2 1 1
10 21395 1 1 31 THR H H -152.246 -40.677 6.435 1.00 . A A . 28 THR H 1 1
10 21396 1 1 31 THR HA H -150.668 -43.047 7.182 1.00 . A A . 28 THR HA 1 1
10 21397 1 1 31 THR HB H -149.447 -40.359 6.531 1.00 . A A . 28 THR HB 1 1
10 21398 1 1 31 THR HG1 H -150.428 -41.989 4.803 1.00 . A A . 28 THR HG1 1 1
10 21399 1 1 31 THR HG21 H -147.339 -41.606 6.527 1.00 . A A . 28 THR HG21 1 1
10 21400 1 1 31 THR HG22 H -148.147 -41.727 8.091 1.00 . A A . 28 THR HG22 1 1
10 21401 1 1 31 THR HG23 H -148.206 -43.080 6.961 1.00 . A A . 28 THR HG23 1 1
10 21402 1 1 31 THR N N -151.923 -41.607 6.405 1.00 . A A . 28 THR N 1 1
10 21403 1 1 31 THR O O -151.316 -40.362 8.845 1.00 . A A . 28 THR O 1 1
10 21404 1 1 31 THR OG1 O -149.521 -41.777 5.045 1.00 . A A . 28 THR OG1 1 1
10 21405 1 1 32 LEU C C -148.537 -41.810 11.213 1.00 . A A . 29 LEU C 1 1
10 21406 1 1 32 LEU CA C -150.018 -41.744 10.876 1.00 . A A . 29 LEU CA 1 1
10 21407 1 1 32 LEU CB C -150.832 -42.615 11.846 1.00 . A A . 29 LEU CB 1 1
10 21408 1 1 32 LEU CD1 C -152.160 -42.814 13.958 1.00 . A A . 29 LEU CD1 1 1
10 21409 1 1 32 LEU CD2 C -149.776 -42.118 14.091 1.00 . A A . 29 LEU CD2 1 1
10 21410 1 1 32 LEU CG C -151.049 -42.048 13.258 1.00 . A A . 29 LEU CG 1 1
10 21411 1 1 32 LEU H H -149.901 -43.099 9.255 1.00 . A A . 29 LEU H 1 1
10 21412 1 1 32 LEU HA H -150.353 -40.719 10.941 1.00 . A A . 29 LEU HA 1 1
10 21413 1 1 32 LEU HB2 H -151.802 -42.788 11.404 1.00 . A A . 29 LEU HB2 1 1
10 21414 1 1 32 LEU HB3 H -150.329 -43.566 11.941 1.00 . A A . 29 LEU HB3 1 1
10 21415 1 1 32 LEU HD11 H -153.079 -42.702 13.402 1.00 . A A . 29 LEU HD11 1 1
10 21416 1 1 32 LEU HD12 H -151.896 -43.859 14.011 1.00 . A A . 29 LEU HD12 1 1
10 21417 1 1 32 LEU HD13 H -152.293 -42.425 14.956 1.00 . A A . 29 LEU HD13 1 1
10 21418 1 1 32 LEU HD21 H -149.466 -43.148 14.188 1.00 . A A . 29 LEU HD21 1 1
10 21419 1 1 32 LEU HD22 H -148.995 -41.551 13.604 1.00 . A A . 29 LEU HD22 1 1
10 21420 1 1 32 LEU HD23 H -149.963 -41.704 15.070 1.00 . A A . 29 LEU HD23 1 1
10 21421 1 1 32 LEU HG H -151.350 -41.011 13.185 1.00 . A A . 29 LEU HG 1 1
10 21422 1 1 32 LEU N N -150.203 -42.197 9.505 1.00 . A A . 29 LEU N 1 1
10 21423 1 1 32 LEU O O -147.952 -42.891 11.246 1.00 . A A . 29 LEU O 1 1
10 21424 1 1 33 ILE C C -146.347 -40.464 13.281 1.00 . A A . 30 ILE C 1 1
10 21425 1 1 33 ILE CA C -146.518 -40.603 11.771 1.00 . A A . 30 ILE CA 1 1
10 21426 1 1 33 ILE CB C -145.811 -39.428 11.061 1.00 . A A . 30 ILE CB 1 1
10 21427 1 1 33 ILE CD1 C -145.429 -38.348 8.781 1.00 . A A . 30 ILE CD1 1 1
10 21428 1 1 33 ILE CG1 C -146.099 -39.462 9.555 1.00 . A A . 30 ILE CG1 1 1
10 21429 1 1 33 ILE CG2 C -144.311 -39.485 11.319 1.00 . A A . 30 ILE CG2 1 1
10 21430 1 1 33 ILE H H -148.447 -39.824 11.381 1.00 . A A . 30 ILE H 1 1
10 21431 1 1 33 ILE HA H -146.059 -41.526 11.448 1.00 . A A . 30 ILE HA 1 1
10 21432 1 1 33 ILE HB H -146.192 -38.501 11.473 1.00 . A A . 30 ILE HB 1 1
10 21433 1 1 33 ILE HD11 H -145.749 -37.395 9.173 1.00 . A A . 30 ILE HD11 1 1
10 21434 1 1 33 ILE HD12 H -144.357 -38.438 8.878 1.00 . A A . 30 ILE HD12 1 1
10 21435 1 1 33 ILE HD13 H -145.703 -38.419 7.738 1.00 . A A . 30 ILE HD13 1 1
10 21436 1 1 33 ILE HG12 H -145.754 -40.397 9.149 1.00 . A A . 30 ILE HG12 1 1
10 21437 1 1 33 ILE HG13 H -147.165 -39.379 9.399 1.00 . A A . 30 ILE HG13 1 1
10 21438 1 1 33 ILE HG21 H -143.819 -38.701 10.764 1.00 . A A . 30 ILE HG21 1 1
10 21439 1 1 33 ILE HG22 H -144.123 -39.353 12.374 1.00 . A A . 30 ILE HG22 1 1
10 21440 1 1 33 ILE HG23 H -143.928 -40.445 11.004 1.00 . A A . 30 ILE HG23 1 1
10 21441 1 1 33 ILE N N -147.931 -40.659 11.434 1.00 . A A . 30 ILE N 1 1
10 21442 1 1 33 ILE O O -146.711 -39.447 13.860 1.00 . A A . 30 ILE O 1 1
10 21443 1 1 34 ASN C C -144.168 -41.577 15.727 1.00 . A A . 31 ASN C 1 1
10 21444 1 1 34 ASN CA C -145.639 -41.476 15.365 1.00 . A A . 31 ASN CA 1 1
10 21445 1 1 34 ASN CB C -146.400 -42.632 16.018 1.00 . A A . 31 ASN CB 1 1
10 21446 1 1 34 ASN CG C -146.286 -42.606 17.534 1.00 . A A . 31 ASN CG 1 1
10 21447 1 1 34 ASN H H -145.505 -42.272 13.402 1.00 . A A . 31 ASN H 1 1
10 21448 1 1 34 ASN HA H -146.027 -40.541 15.738 1.00 . A A . 31 ASN HA 1 1
10 21449 1 1 34 ASN HB2 H -147.444 -42.563 15.753 1.00 . A A . 31 ASN HB2 1 1
10 21450 1 1 34 ASN HB3 H -145.999 -43.569 15.661 1.00 . A A . 31 ASN HB3 1 1
10 21451 1 1 34 ASN HD21 H -146.236 -44.587 17.597 1.00 . A A . 31 ASN HD21 1 1
10 21452 1 1 34 ASN HD22 H -146.122 -43.793 19.133 1.00 . A A . 31 ASN HD22 1 1
10 21453 1 1 34 ASN N N -145.810 -41.491 13.917 1.00 . A A . 31 ASN N 1 1
10 21454 1 1 34 ASN ND2 N -146.212 -43.780 18.143 1.00 . A A . 31 ASN ND2 1 1
10 21455 1 1 34 ASN O O -143.500 -42.534 15.357 1.00 . A A . 31 ASN O 1 1
10 21456 1 1 34 ASN OD1 O -146.252 -41.537 18.146 1.00 . A A . 31 ASN OD1 1 1
10 21457 1 1 35 PHE C C -142.168 -41.205 18.267 1.00 . A A . 32 PHE C 1 1
10 21458 1 1 35 PHE CA C -142.285 -40.593 16.882 1.00 . A A . 32 PHE CA 1 1
10 21459 1 1 35 PHE CB C -141.706 -39.181 16.870 1.00 . A A . 32 PHE CB 1 1
10 21460 1 1 35 PHE CD1 C -142.355 -38.114 14.695 1.00 . A A . 32 PHE CD1 1 1
10 21461 1 1 35 PHE CD2 C -140.096 -38.814 14.992 1.00 . A A . 32 PHE CD2 1 1
10 21462 1 1 35 PHE CE1 C -142.054 -37.669 13.424 1.00 . A A . 32 PHE CE1 1 1
10 21463 1 1 35 PHE CE2 C -139.788 -38.371 13.722 1.00 . A A . 32 PHE CE2 1 1
10 21464 1 1 35 PHE CG C -141.380 -38.691 15.491 1.00 . A A . 32 PHE CG 1 1
10 21465 1 1 35 PHE CZ C -140.768 -37.798 12.937 1.00 . A A . 32 PHE CZ 1 1
10 21466 1 1 35 PHE H H -144.254 -39.838 16.695 1.00 . A A . 32 PHE H 1 1
10 21467 1 1 35 PHE HA H -141.727 -41.205 16.188 1.00 . A A . 32 PHE HA 1 1
10 21468 1 1 35 PHE HB2 H -142.423 -38.500 17.305 1.00 . A A . 32 PHE HB2 1 1
10 21469 1 1 35 PHE HB3 H -140.798 -39.164 17.455 1.00 . A A . 32 PHE HB3 1 1
10 21470 1 1 35 PHE HD1 H -143.360 -38.013 15.077 1.00 . A A . 32 PHE HD1 1 1
10 21471 1 1 35 PHE HD2 H -139.328 -39.263 15.607 1.00 . A A . 32 PHE HD2 1 1
10 21472 1 1 35 PHE HE1 H -142.822 -37.221 12.812 1.00 . A A . 32 PHE HE1 1 1
10 21473 1 1 35 PHE HE2 H -138.782 -38.472 13.343 1.00 . A A . 32 PHE HE2 1 1
10 21474 1 1 35 PHE HZ H -140.529 -37.449 11.943 1.00 . A A . 32 PHE HZ 1 1
10 21475 1 1 35 PHE N N -143.670 -40.587 16.442 1.00 . A A . 32 PHE N 1 1
10 21476 1 1 35 PHE O O -142.747 -40.700 19.232 1.00 . A A . 32 PHE O 1 1
10 21477 1 1 36 TRP C C -139.841 -43.531 19.750 1.00 . A A . 33 TRP C 1 1
10 21478 1 1 36 TRP CA C -141.277 -43.048 19.580 1.00 . A A . 33 TRP CA 1 1
10 21479 1 1 36 TRP CB C -142.225 -44.257 19.552 1.00 . A A . 33 TRP CB 1 1
10 21480 1 1 36 TRP CD1 C -141.803 -45.230 17.211 1.00 . A A . 33 TRP CD1 1 1
10 21481 1 1 36 TRP CD2 C -141.322 -46.631 18.889 1.00 . A A . 33 TRP CD2 1 1
10 21482 1 1 36 TRP CE2 C -141.039 -47.277 17.672 1.00 . A A . 33 TRP CE2 1 1
10 21483 1 1 36 TRP CE3 C -141.097 -47.321 20.085 1.00 . A A . 33 TRP CE3 1 1
10 21484 1 1 36 TRP CG C -141.804 -45.318 18.573 1.00 . A A . 33 TRP CG 1 1
10 21485 1 1 36 TRP CH2 C -140.335 -49.228 18.802 1.00 . A A . 33 TRP CH2 1 1
10 21486 1 1 36 TRP CZ2 C -140.544 -48.579 17.617 1.00 . A A . 33 TRP CZ2 1 1
10 21487 1 1 36 TRP CZ3 C -140.607 -48.611 20.029 1.00 . A A . 33 TRP CZ3 1 1
10 21488 1 1 36 TRP H H -140.900 -42.573 17.558 1.00 . A A . 33 TRP H 1 1
10 21489 1 1 36 TRP HA H -141.538 -42.407 20.408 1.00 . A A . 33 TRP HA 1 1
10 21490 1 1 36 TRP HB2 H -142.255 -44.704 20.534 1.00 . A A . 33 TRP HB2 1 1
10 21491 1 1 36 TRP HB3 H -143.216 -43.923 19.281 1.00 . A A . 33 TRP HB3 1 1
10 21492 1 1 36 TRP HD1 H -142.115 -44.357 16.657 1.00 . A A . 33 TRP HD1 1 1
10 21493 1 1 36 TRP HE1 H -141.237 -46.579 15.702 1.00 . A A . 33 TRP HE1 1 1
10 21494 1 1 36 TRP HE3 H -141.302 -46.862 21.041 1.00 . A A . 33 TRP HE3 1 1
10 21495 1 1 36 TRP HH2 H -139.954 -50.239 18.805 1.00 . A A . 33 TRP HH2 1 1
10 21496 1 1 36 TRP HZ2 H -140.329 -49.067 16.680 1.00 . A A . 33 TRP HZ2 1 1
10 21497 1 1 36 TRP HZ3 H -140.429 -49.160 20.942 1.00 . A A . 33 TRP HZ3 1 1
10 21498 1 1 36 TRP N N -141.406 -42.285 18.350 1.00 . A A . 33 TRP N 1 1
10 21499 1 1 36 TRP NE1 N -141.336 -46.400 16.663 1.00 . A A . 33 TRP NE1 1 1
10 21500 1 1 36 TRP O O -138.968 -43.210 18.941 1.00 . A A . 33 TRP O 1 1
10 21501 1 1 37 PHE C C -138.488 -45.960 22.174 1.00 . A A . 34 PHE C 1 1
10 21502 1 1 37 PHE CA C -138.326 -44.935 21.055 1.00 . A A . 34 PHE CA 1 1
10 21503 1 1 37 PHE CB C -137.256 -43.887 21.416 1.00 . A A . 34 PHE CB 1 1
10 21504 1 1 37 PHE CD1 C -138.437 -42.035 22.647 1.00 . A A . 34 PHE CD1 1 1
10 21505 1 1 37 PHE CD2 C -136.937 -43.429 23.868 1.00 . A A . 34 PHE CD2 1 1
10 21506 1 1 37 PHE CE1 C -138.707 -41.314 23.793 1.00 . A A . 34 PHE CE1 1 1
10 21507 1 1 37 PHE CE2 C -137.203 -42.711 25.019 1.00 . A A . 34 PHE CE2 1 1
10 21508 1 1 37 PHE CG C -137.550 -43.101 22.669 1.00 . A A . 34 PHE CG 1 1
10 21509 1 1 37 PHE CZ C -138.089 -41.653 24.981 1.00 . A A . 34 PHE CZ 1 1
10 21510 1 1 37 PHE H H -140.346 -44.465 21.438 1.00 . A A . 34 PHE H 1 1
10 21511 1 1 37 PHE HA H -138.028 -45.451 20.154 1.00 . A A . 34 PHE HA 1 1
10 21512 1 1 37 PHE HB2 H -136.307 -44.390 21.550 1.00 . A A . 34 PHE HB2 1 1
10 21513 1 1 37 PHE HB3 H -137.166 -43.186 20.599 1.00 . A A . 34 PHE HB3 1 1
10 21514 1 1 37 PHE HD1 H -138.920 -41.769 21.719 1.00 . A A . 34 PHE HD1 1 1
10 21515 1 1 37 PHE HD2 H -136.244 -44.257 23.900 1.00 . A A . 34 PHE HD2 1 1
10 21516 1 1 37 PHE HE1 H -139.400 -40.487 23.762 1.00 . A A . 34 PHE HE1 1 1
10 21517 1 1 37 PHE HE2 H -136.719 -42.977 25.946 1.00 . A A . 34 PHE HE2 1 1
10 21518 1 1 37 PHE HZ H -138.299 -41.091 25.879 1.00 . A A . 34 PHE HZ 1 1
10 21519 1 1 37 PHE N N -139.614 -44.305 20.802 1.00 . A A . 34 PHE N 1 1
10 21520 1 1 37 PHE O O -139.436 -45.874 22.954 1.00 . A A . 34 PHE O 1 1
10 21521 1 1 38 PRO C C -137.539 -47.395 24.697 1.00 . A A . 35 PRO C 1 1
10 21522 1 1 38 PRO CA C -137.656 -47.990 23.298 1.00 . A A . 35 PRO CA 1 1
10 21523 1 1 38 PRO CB C -136.454 -48.887 22.991 1.00 . A A . 35 PRO CB 1 1
10 21524 1 1 38 PRO CD C -136.486 -47.194 21.324 1.00 . A A . 35 PRO CD 1 1
10 21525 1 1 38 PRO CG C -136.153 -48.638 21.557 1.00 . A A . 35 PRO CG 1 1
10 21526 1 1 38 PRO HA H -138.566 -48.569 23.232 1.00 . A A . 35 PRO HA 1 1
10 21527 1 1 38 PRO HB2 H -135.624 -48.611 23.625 1.00 . A A . 35 PRO HB2 1 1
10 21528 1 1 38 PRO HB3 H -136.718 -49.921 23.165 1.00 . A A . 35 PRO HB3 1 1
10 21529 1 1 38 PRO HD2 H -135.642 -46.565 21.569 1.00 . A A . 35 PRO HD2 1 1
10 21530 1 1 38 PRO HD3 H -136.795 -47.036 20.300 1.00 . A A . 35 PRO HD3 1 1
10 21531 1 1 38 PRO HG2 H -135.106 -48.819 21.363 1.00 . A A . 35 PRO HG2 1 1
10 21532 1 1 38 PRO HG3 H -136.768 -49.271 20.935 1.00 . A A . 35 PRO HG3 1 1
10 21533 1 1 38 PRO N N -137.600 -46.965 22.250 1.00 . A A . 35 PRO N 1 1
10 21534 1 1 38 PRO O O -137.058 -46.279 24.860 1.00 . A A . 35 PRO O 1 1
10 21535 1 1 39 SER C C -138.878 -46.485 27.324 1.00 . A A . 36 SER C 1 1
10 21536 1 1 39 SER CA C -138.027 -47.742 27.101 1.00 . A A . 36 SER CA 1 1
10 21537 1 1 39 SER CB C -136.604 -47.547 27.664 1.00 . A A . 36 SER CB 1 1
10 21538 1 1 39 SER H H -138.347 -49.044 25.467 1.00 . A A . 36 SER H 1 1
10 21539 1 1 39 SER HA H -138.492 -48.550 27.648 1.00 . A A . 36 SER HA 1 1
10 21540 1 1 39 SER HB2 H -136.662 -47.420 28.734 1.00 . A A . 36 SER HB2 1 1
10 21541 1 1 39 SER HB3 H -136.014 -48.425 27.443 1.00 . A A . 36 SER HB3 1 1
10 21542 1 1 39 SER HG H -136.105 -46.388 26.156 1.00 . A A . 36 SER HG 1 1
10 21543 1 1 39 SER N N -138.006 -48.154 25.689 1.00 . A A . 36 SER N 1 1
10 21544 1 1 39 SER O O -138.864 -45.902 28.409 1.00 . A A . 36 SER O 1 1
10 21545 1 1 39 SER OG O -135.951 -46.414 27.114 1.00 . A A . 36 SER OG 1 1
10 21546 1 1 40 CYS C C -141.726 -45.290 27.312 1.00 . A A . 37 CYS C 1 1
10 21547 1 1 40 CYS CA C -140.526 -44.936 26.439 1.00 . A A . 37 CYS CA 1 1
10 21548 1 1 40 CYS CB C -140.994 -44.461 25.060 1.00 . A A . 37 CYS CB 1 1
10 21549 1 1 40 CYS H H -139.602 -46.570 25.461 1.00 . A A . 37 CYS H 1 1
10 21550 1 1 40 CYS HA H -139.971 -44.141 26.917 1.00 . A A . 37 CYS HA 1 1
10 21551 1 1 40 CYS HB2 H -140.143 -44.083 24.513 1.00 . A A . 37 CYS HB2 1 1
10 21552 1 1 40 CYS HB3 H -141.410 -45.303 24.524 1.00 . A A . 37 CYS HB3 1 1
10 21553 1 1 40 CYS HG H -143.045 -43.330 24.042 1.00 . A A . 37 CYS HG 1 1
10 21554 1 1 40 CYS N N -139.640 -46.084 26.312 1.00 . A A . 37 CYS N 1 1
10 21555 1 1 40 CYS O O -142.386 -46.308 27.091 1.00 . A A . 37 CYS O 1 1
10 21556 1 1 40 CYS SG S -142.247 -43.154 25.092 1.00 . A A . 37 CYS SG 1 1
10 21557 1 1 41 PRO C C -144.495 -44.702 28.515 1.00 . A A . 38 PRO C 1 1
10 21558 1 1 41 PRO CA C -143.150 -44.668 29.237 1.00 . A A . 38 PRO CA 1 1
10 21559 1 1 41 PRO CB C -143.089 -43.466 30.186 1.00 . A A . 38 PRO CB 1 1
10 21560 1 1 41 PRO CD C -141.285 -43.217 28.644 1.00 . A A . 38 PRO CD 1 1
10 21561 1 1 41 PRO CG C -141.700 -42.938 30.058 1.00 . A A . 38 PRO CG 1 1
10 21562 1 1 41 PRO HA H -143.025 -45.582 29.801 1.00 . A A . 38 PRO HA 1 1
10 21563 1 1 41 PRO HB2 H -143.818 -42.729 29.883 1.00 . A A . 38 PRO HB2 1 1
10 21564 1 1 41 PRO HB3 H -143.295 -43.788 31.196 1.00 . A A . 38 PRO HB3 1 1
10 21565 1 1 41 PRO HD2 H -141.580 -42.406 27.996 1.00 . A A . 38 PRO HD2 1 1
10 21566 1 1 41 PRO HD3 H -140.220 -43.383 28.587 1.00 . A A . 38 PRO HD3 1 1
10 21567 1 1 41 PRO HG2 H -141.691 -41.875 30.250 1.00 . A A . 38 PRO HG2 1 1
10 21568 1 1 41 PRO HG3 H -141.047 -43.451 30.749 1.00 . A A . 38 PRO HG3 1 1
10 21569 1 1 41 PRO N N -142.025 -44.448 28.318 1.00 . A A . 38 PRO N 1 1
10 21570 1 1 41 PRO O O -145.472 -45.241 29.026 1.00 . A A . 38 PRO O 1 1
10 21571 1 1 42 GLY C C -146.018 -45.354 25.774 1.00 . A A . 39 GLY C 1 1
10 21572 1 1 42 GLY CA C -145.767 -44.084 26.563 1.00 . A A . 39 GLY CA 1 1
10 21573 1 1 42 GLY H H -143.719 -43.736 26.946 1.00 . A A . 39 GLY H 1 1
10 21574 1 1 42 GLY HA2 H -146.589 -43.931 27.247 1.00 . A A . 39 GLY HA2 1 1
10 21575 1 1 42 GLY HA3 H -145.724 -43.250 25.878 1.00 . A A . 39 GLY HA3 1 1
10 21576 1 1 42 GLY N N -144.536 -44.130 27.320 1.00 . A A . 39 GLY N 1 1
10 21577 1 1 42 GLY O O -147.155 -45.638 25.405 1.00 . A A . 39 GLY O 1 1
10 21578 1 1 43 CYS C C -145.992 -48.376 25.284 1.00 . A A . 40 CYS C 1 1
10 21579 1 1 43 CYS CA C -145.052 -47.327 24.706 1.00 . A A . 40 CYS CA 1 1
10 21580 1 1 43 CYS CB C -143.661 -47.910 24.482 1.00 . A A . 40 CYS CB 1 1
10 21581 1 1 43 CYS H H -144.102 -45.904 25.945 1.00 . A A . 40 CYS H 1 1
10 21582 1 1 43 CYS HA H -145.448 -47.020 23.749 1.00 . A A . 40 CYS HA 1 1
10 21583 1 1 43 CYS HB2 H -143.170 -48.035 25.437 1.00 . A A . 40 CYS HB2 1 1
10 21584 1 1 43 CYS HB3 H -143.752 -48.869 24.001 1.00 . A A . 40 CYS HB3 1 1
10 21585 1 1 43 CYS HG H -143.376 -45.915 22.922 1.00 . A A . 40 CYS HG 1 1
10 21586 1 1 43 CYS N N -144.966 -46.135 25.545 1.00 . A A . 40 CYS N 1 1
10 21587 1 1 43 CYS O O -146.631 -49.114 24.535 1.00 . A A . 40 CYS O 1 1
10 21588 1 1 43 CYS SG S -142.607 -46.867 23.453 1.00 . A A . 40 CYS SG 1 1
10 21589 1 1 44 VAL C C -148.461 -49.025 26.876 1.00 . A A . 41 VAL C 1 1
10 21590 1 1 44 VAL CA C -147.015 -49.365 27.241 1.00 . A A . 41 VAL CA 1 1
10 21591 1 1 44 VAL CB C -146.841 -49.373 28.775 1.00 . A A . 41 VAL CB 1 1
10 21592 1 1 44 VAL CG1 C -145.456 -49.878 29.150 1.00 . A A . 41 VAL CG1 1 1
10 21593 1 1 44 VAL CG2 C -147.080 -47.989 29.364 1.00 . A A . 41 VAL CG2 1 1
10 21594 1 1 44 VAL H H -145.554 -47.843 27.162 1.00 . A A . 41 VAL H 1 1
10 21595 1 1 44 VAL HA H -146.788 -50.354 26.870 1.00 . A A . 41 VAL HA 1 1
10 21596 1 1 44 VAL HB H -147.568 -50.047 29.191 1.00 . A A . 41 VAL HB 1 1
10 21597 1 1 44 VAL HG11 H -144.708 -49.223 28.727 1.00 . A A . 41 VAL HG11 1 1
10 21598 1 1 44 VAL HG12 H -145.357 -49.893 30.226 1.00 . A A . 41 VAL HG12 1 1
10 21599 1 1 44 VAL HG13 H -145.320 -50.877 28.763 1.00 . A A . 41 VAL HG13 1 1
10 21600 1 1 44 VAL HG21 H -146.354 -47.297 28.962 1.00 . A A . 41 VAL HG21 1 1
10 21601 1 1 44 VAL HG22 H -148.075 -47.657 29.106 1.00 . A A . 41 VAL HG22 1 1
10 21602 1 1 44 VAL HG23 H -146.981 -48.033 30.438 1.00 . A A . 41 VAL HG23 1 1
10 21603 1 1 44 VAL N N -146.099 -48.433 26.605 1.00 . A A . 41 VAL N 1 1
10 21604 1 1 44 VAL O O -149.327 -49.898 26.829 1.00 . A A . 41 VAL O 1 1
10 21605 1 1 45 SER C C -150.138 -47.313 24.666 1.00 . A A . 42 SER C 1 1
10 21606 1 1 45 SER CA C -150.008 -47.269 26.190 1.00 . A A . 42 SER CA 1 1
10 21607 1 1 45 SER CB C -150.230 -45.839 26.700 1.00 . A A . 42 SER CB 1 1
10 21608 1 1 45 SER H H -147.975 -47.097 26.716 1.00 . A A . 42 SER H 1 1
10 21609 1 1 45 SER HA H -150.757 -47.914 26.623 1.00 . A A . 42 SER HA 1 1
10 21610 1 1 45 SER HB2 H -150.281 -45.847 27.778 1.00 . A A . 42 SER HB2 1 1
10 21611 1 1 45 SER HB3 H -149.404 -45.216 26.385 1.00 . A A . 42 SER HB3 1 1
10 21612 1 1 45 SER HG H -151.222 -44.511 25.639 1.00 . A A . 42 SER HG 1 1
10 21613 1 1 45 SER N N -148.705 -47.744 26.620 1.00 . A A . 42 SER N 1 1
10 21614 1 1 45 SER O O -151.049 -47.943 24.127 1.00 . A A . 42 SER O 1 1
10 21615 1 1 45 SER OG O -151.435 -45.284 26.194 1.00 . A A . 42 SER OG 1 1
10 21616 1 1 46 GLU C C -149.245 -47.746 21.761 1.00 . A A . 43 GLU C 1 1
10 21617 1 1 46 GLU CA C -149.312 -46.433 22.543 1.00 . A A . 43 GLU CA 1 1
10 21618 1 1 46 GLU CB C -148.207 -45.470 22.072 1.00 . A A . 43 GLU CB 1 1
10 21619 1 1 46 GLU CD C -145.710 -45.039 21.824 1.00 . A A . 43 GLU CD 1 1
10 21620 1 1 46 GLU CG C -146.796 -46.038 22.173 1.00 . A A . 43 GLU CG 1 1
10 21621 1 1 46 GLU H H -148.433 -46.282 24.457 1.00 . A A . 43 GLU H 1 1
10 21622 1 1 46 GLU HA H -150.270 -45.974 22.352 1.00 . A A . 43 GLU HA 1 1
10 21623 1 1 46 GLU HB2 H -148.391 -45.213 21.043 1.00 . A A . 43 GLU HB2 1 1
10 21624 1 1 46 GLU HB3 H -148.252 -44.571 22.671 1.00 . A A . 43 GLU HB3 1 1
10 21625 1 1 46 GLU HG2 H -146.635 -46.377 23.183 1.00 . A A . 43 GLU HG2 1 1
10 21626 1 1 46 GLU HG3 H -146.717 -46.880 21.501 1.00 . A A . 43 GLU HG3 1 1
10 21627 1 1 46 GLU N N -149.212 -46.647 23.980 1.00 . A A . 43 GLU N 1 1
10 21628 1 1 46 GLU O O -150.117 -48.025 20.941 1.00 . A A . 43 GLU O 1 1
10 21629 1 1 46 GLU OE1 O -145.749 -44.488 20.706 1.00 . A A . 43 GLU OE1 1 1
10 21630 1 1 46 GLU OE2 O -144.802 -44.826 22.663 1.00 . A A . 43 GLU OE2 1 1
10 21631 1 1 47 MET C C -149.081 -50.697 21.049 1.00 . A A . 44 MET C 1 1
10 21632 1 1 47 MET CA C -147.914 -49.717 21.221 1.00 . A A . 44 MET CA 1 1
10 21633 1 1 47 MET CB C -146.663 -50.422 21.750 1.00 . A A . 44 MET CB 1 1
10 21634 1 1 47 MET CE C -143.691 -50.713 20.738 1.00 . A A . 44 MET CE 1 1
10 21635 1 1 47 MET CG C -146.269 -51.656 20.954 1.00 . A A . 44 MET CG 1 1
10 21636 1 1 47 MET H H -147.709 -48.393 22.862 1.00 . A A . 44 MET H 1 1
10 21637 1 1 47 MET HA H -147.680 -49.325 20.242 1.00 . A A . 44 MET HA 1 1
10 21638 1 1 47 MET HB2 H -145.838 -49.726 21.721 1.00 . A A . 44 MET HB2 1 1
10 21639 1 1 47 MET HB3 H -146.833 -50.716 22.774 1.00 . A A . 44 MET HB3 1 1
10 21640 1 1 47 MET HE1 H -143.913 -50.528 19.698 1.00 . A A . 44 MET HE1 1 1
10 21641 1 1 47 MET HE2 H -143.999 -49.863 21.329 1.00 . A A . 44 MET HE2 1 1
10 21642 1 1 47 MET HE3 H -142.629 -50.870 20.857 1.00 . A A . 44 MET HE3 1 1
10 21643 1 1 47 MET HG2 H -146.938 -52.465 21.213 1.00 . A A . 44 MET HG2 1 1
10 21644 1 1 47 MET HG3 H -146.363 -51.435 19.901 1.00 . A A . 44 MET HG3 1 1
10 21645 1 1 47 MET N N -148.243 -48.567 22.056 1.00 . A A . 44 MET N 1 1
10 21646 1 1 47 MET O O -149.448 -50.984 19.915 1.00 . A A . 44 MET O 1 1
10 21647 1 1 47 MET SD S -144.577 -52.171 21.289 1.00 . A A . 44 MET SD 1 1
10 21648 1 1 48 PRO C C -151.946 -51.618 21.147 1.00 . A A . 45 PRO C 1 1
10 21649 1 1 48 PRO CA C -150.818 -52.163 22.023 1.00 . A A . 45 PRO CA 1 1
10 21650 1 1 48 PRO CB C -151.296 -52.329 23.467 1.00 . A A . 45 PRO CB 1 1
10 21651 1 1 48 PRO CD C -149.349 -50.955 23.550 1.00 . A A . 45 PRO CD 1 1
10 21652 1 1 48 PRO CG C -150.104 -52.016 24.297 1.00 . A A . 45 PRO CG 1 1
10 21653 1 1 48 PRO HA H -150.494 -53.117 21.635 1.00 . A A . 45 PRO HA 1 1
10 21654 1 1 48 PRO HB2 H -152.106 -51.641 23.661 1.00 . A A . 45 PRO HB2 1 1
10 21655 1 1 48 PRO HB3 H -151.630 -53.344 23.625 1.00 . A A . 45 PRO HB3 1 1
10 21656 1 1 48 PRO HD2 H -149.684 -49.971 23.849 1.00 . A A . 45 PRO HD2 1 1
10 21657 1 1 48 PRO HD3 H -148.287 -51.060 23.714 1.00 . A A . 45 PRO HD3 1 1
10 21658 1 1 48 PRO HG2 H -150.417 -51.646 25.262 1.00 . A A . 45 PRO HG2 1 1
10 21659 1 1 48 PRO HG3 H -149.493 -52.900 24.413 1.00 . A A . 45 PRO HG3 1 1
10 21660 1 1 48 PRO N N -149.691 -51.221 22.139 1.00 . A A . 45 PRO N 1 1
10 21661 1 1 48 PRO O O -152.445 -52.306 20.250 1.00 . A A . 45 PRO O 1 1
10 21662 1 1 49 LYS C C -152.957 -49.539 19.173 1.00 . A A . 46 LYS C 1 1
10 21663 1 1 49 LYS CA C -153.373 -49.715 20.632 1.00 . A A . 46 LYS CA 1 1
10 21664 1 1 49 LYS CB C -153.723 -48.369 21.272 1.00 . A A . 46 LYS CB 1 1
10 21665 1 1 49 LYS CD C -154.104 -47.610 23.661 1.00 . A A . 46 LYS CD 1 1
10 21666 1 1 49 LYS CE C -154.126 -46.139 23.284 1.00 . A A . 46 LYS CE 1 1
10 21667 1 1 49 LYS CG C -154.576 -48.510 22.525 1.00 . A A . 46 LYS CG 1 1
10 21668 1 1 49 LYS H H -151.886 -49.878 22.123 1.00 . A A . 46 LYS H 1 1
10 21669 1 1 49 LYS HA H -154.247 -50.351 20.663 1.00 . A A . 46 LYS HA 1 1
10 21670 1 1 49 LYS HB2 H -152.808 -47.859 21.536 1.00 . A A . 46 LYS HB2 1 1
10 21671 1 1 49 LYS HB3 H -154.266 -47.771 20.556 1.00 . A A . 46 LYS HB3 1 1
10 21672 1 1 49 LYS HD2 H -154.751 -47.758 24.512 1.00 . A A . 46 LYS HD2 1 1
10 21673 1 1 49 LYS HD3 H -153.093 -47.888 23.926 1.00 . A A . 46 LYS HD3 1 1
10 21674 1 1 49 LYS HE2 H -153.437 -45.977 22.469 1.00 . A A . 46 LYS HE2 1 1
10 21675 1 1 49 LYS HE3 H -155.125 -45.875 22.970 1.00 . A A . 46 LYS HE3 1 1
10 21676 1 1 49 LYS HG2 H -155.595 -48.250 22.281 1.00 . A A . 46 LYS HG2 1 1
10 21677 1 1 49 LYS HG3 H -154.538 -49.538 22.856 1.00 . A A . 46 LYS HG3 1 1
10 21678 1 1 49 LYS HZ1 H -152.768 -45.504 24.742 1.00 . A A . 46 LYS HZ1 1 1
10 21679 1 1 49 LYS HZ2 H -153.766 -44.265 24.151 1.00 . A A . 46 LYS HZ2 1 1
10 21680 1 1 49 LYS HZ3 H -154.386 -45.417 25.231 1.00 . A A . 46 LYS HZ3 1 1
10 21681 1 1 49 LYS N N -152.325 -50.372 21.400 1.00 . A A . 46 LYS N 1 1
10 21682 1 1 49 LYS NZ N -153.732 -45.274 24.429 1.00 . A A . 46 LYS NZ 1 1
10 21683 1 1 49 LYS O O -153.765 -49.735 18.264 1.00 . A A . 46 LYS O 1 1
10 21684 1 1 50 ILE C C -151.162 -50.388 16.866 1.00 . A A . 47 ILE C 1 1
10 21685 1 1 50 ILE CA C -151.155 -49.046 17.599 1.00 . A A . 47 ILE CA 1 1
10 21686 1 1 50 ILE CB C -149.715 -48.471 17.604 1.00 . A A . 47 ILE CB 1 1
10 21687 1 1 50 ILE CD1 C -150.389 -46.046 17.216 1.00 . A A . 47 ILE CD1 1 1
10 21688 1 1 50 ILE CG1 C -149.702 -47.035 18.130 1.00 . A A . 47 ILE CG1 1 1
10 21689 1 1 50 ILE CG2 C -149.106 -48.516 16.208 1.00 . A A . 47 ILE CG2 1 1
10 21690 1 1 50 ILE H H -151.101 -49.015 19.722 1.00 . A A . 47 ILE H 1 1
10 21691 1 1 50 ILE HA H -151.797 -48.356 17.059 1.00 . A A . 47 ILE HA 1 1
10 21692 1 1 50 ILE HB H -149.110 -49.088 18.253 1.00 . A A . 47 ILE HB 1 1
10 21693 1 1 50 ILE HD11 H -151.436 -46.300 17.133 1.00 . A A . 47 ILE HD11 1 1
10 21694 1 1 50 ILE HD12 H -150.289 -45.051 17.623 1.00 . A A . 47 ILE HD12 1 1
10 21695 1 1 50 ILE HD13 H -149.931 -46.085 16.236 1.00 . A A . 47 ILE HD13 1 1
10 21696 1 1 50 ILE HG12 H -150.202 -47.004 19.086 1.00 . A A . 47 ILE HG12 1 1
10 21697 1 1 50 ILE HG13 H -148.677 -46.716 18.254 1.00 . A A . 47 ILE HG13 1 1
10 21698 1 1 50 ILE HG21 H -149.703 -47.918 15.536 1.00 . A A . 47 ILE HG21 1 1
10 21699 1 1 50 ILE HG22 H -148.100 -48.123 16.243 1.00 . A A . 47 ILE HG22 1 1
10 21700 1 1 50 ILE HG23 H -149.082 -49.537 15.858 1.00 . A A . 47 ILE HG23 1 1
10 21701 1 1 50 ILE N N -151.691 -49.188 18.953 1.00 . A A . 47 ILE N 1 1
10 21702 1 1 50 ILE O O -151.436 -50.439 15.675 1.00 . A A . 47 ILE O 1 1
10 21703 1 1 51 ILE C C -152.253 -53.067 16.341 1.00 . A A . 48 ILE C 1 1
10 21704 1 1 51 ILE CA C -150.895 -52.811 16.985 1.00 . A A . 48 ILE CA 1 1
10 21705 1 1 51 ILE CB C -150.622 -53.919 18.033 1.00 . A A . 48 ILE CB 1 1
10 21706 1 1 51 ILE CD1 C -148.085 -53.726 17.763 1.00 . A A . 48 ILE CD1 1 1
10 21707 1 1 51 ILE CG1 C -149.263 -53.715 18.713 1.00 . A A . 48 ILE CG1 1 1
10 21708 1 1 51 ILE CG2 C -150.692 -55.300 17.393 1.00 . A A . 48 ILE CG2 1 1
10 21709 1 1 51 ILE H H -150.627 -51.374 18.529 1.00 . A A . 48 ILE H 1 1
10 21710 1 1 51 ILE HA H -150.127 -52.858 16.223 1.00 . A A . 48 ILE HA 1 1
10 21711 1 1 51 ILE HB H -151.398 -53.864 18.783 1.00 . A A . 48 ILE HB 1 1
10 21712 1 1 51 ILE HD11 H -148.219 -52.957 17.016 1.00 . A A . 48 ILE HD11 1 1
10 21713 1 1 51 ILE HD12 H -147.175 -53.535 18.315 1.00 . A A . 48 ILE HD12 1 1
10 21714 1 1 51 ILE HD13 H -148.019 -54.689 17.282 1.00 . A A . 48 ILE HD13 1 1
10 21715 1 1 51 ILE HG12 H -149.264 -52.762 19.221 1.00 . A A . 48 ILE HG12 1 1
10 21716 1 1 51 ILE HG13 H -149.111 -54.502 19.438 1.00 . A A . 48 ILE HG13 1 1
10 21717 1 1 51 ILE HG21 H -149.965 -55.366 16.597 1.00 . A A . 48 ILE HG21 1 1
10 21718 1 1 51 ILE HG22 H -150.480 -56.052 18.137 1.00 . A A . 48 ILE HG22 1 1
10 21719 1 1 51 ILE HG23 H -151.682 -55.462 16.990 1.00 . A A . 48 ILE HG23 1 1
10 21720 1 1 51 ILE N N -150.869 -51.473 17.581 1.00 . A A . 48 ILE N 1 1
10 21721 1 1 51 ILE O O -152.346 -53.445 15.171 1.00 . A A . 48 ILE O 1 1
10 21722 1 1 52 LYS C C -155.044 -52.072 15.545 1.00 . A A . 49 LYS C 1 1
10 21723 1 1 52 LYS CA C -154.665 -53.046 16.658 1.00 . A A . 49 LYS CA 1 1
10 21724 1 1 52 LYS CB C -155.625 -52.898 17.840 1.00 . A A . 49 LYS CB 1 1
10 21725 1 1 52 LYS CD C -157.973 -52.916 18.699 1.00 . A A . 49 LYS CD 1 1
10 21726 1 1 52 LYS CE C -159.412 -53.309 18.421 1.00 . A A . 49 LYS CE 1 1
10 21727 1 1 52 LYS CG C -157.075 -53.198 17.508 1.00 . A A . 49 LYS CG 1 1
10 21728 1 1 52 LYS H H -153.152 -52.470 18.021 1.00 . A A . 49 LYS H 1 1
10 21729 1 1 52 LYS HA H -154.725 -54.053 16.276 1.00 . A A . 49 LYS HA 1 1
10 21730 1 1 52 LYS HB2 H -155.315 -53.570 18.626 1.00 . A A . 49 LYS HB2 1 1
10 21731 1 1 52 LYS HB3 H -155.568 -51.883 18.209 1.00 . A A . 49 LYS HB3 1 1
10 21732 1 1 52 LYS HD2 H -157.616 -53.481 19.548 1.00 . A A . 49 LYS HD2 1 1
10 21733 1 1 52 LYS HD3 H -157.934 -51.860 18.925 1.00 . A A . 49 LYS HD3 1 1
10 21734 1 1 52 LYS HE2 H -159.754 -52.778 17.545 1.00 . A A . 49 LYS HE2 1 1
10 21735 1 1 52 LYS HE3 H -159.454 -54.372 18.237 1.00 . A A . 49 LYS HE3 1 1
10 21736 1 1 52 LYS HG2 H -157.383 -52.577 16.680 1.00 . A A . 49 LYS HG2 1 1
10 21737 1 1 52 LYS HG3 H -157.166 -54.240 17.236 1.00 . A A . 49 LYS HG3 1 1
10 21738 1 1 52 LYS HZ1 H -160.408 -51.944 19.647 1.00 . A A . 49 LYS HZ1 1 1
10 21739 1 1 52 LYS HZ2 H -161.243 -53.403 19.421 1.00 . A A . 49 LYS HZ2 1 1
10 21740 1 1 52 LYS HZ3 H -159.899 -53.347 20.450 1.00 . A A . 49 LYS HZ3 1 1
10 21741 1 1 52 LYS N N -153.301 -52.819 17.113 1.00 . A A . 49 LYS N 1 1
10 21742 1 1 52 LYS NZ N -160.303 -52.980 19.563 1.00 . A A . 49 LYS NZ 1 1
10 21743 1 1 52 LYS O O -155.470 -52.486 14.464 1.00 . A A . 49 LYS O 1 1
10 21744 1 1 53 THR C C -154.509 -49.843 13.553 1.00 . A A . 50 THR C 1 1
10 21745 1 1 53 THR CA C -155.268 -49.742 14.874 1.00 . A A . 50 THR CA 1 1
10 21746 1 1 53 THR CB C -155.046 -48.341 15.482 1.00 . A A . 50 THR CB 1 1
10 21747 1 1 53 THR CG2 C -156.124 -48.013 16.506 1.00 . A A . 50 THR CG2 1 1
10 21748 1 1 53 THR H H -154.454 -50.524 16.664 1.00 . A A . 50 THR H 1 1
10 21749 1 1 53 THR HA H -156.323 -49.860 14.678 1.00 . A A . 50 THR HA 1 1
10 21750 1 1 53 THR HB H -155.089 -47.611 14.691 1.00 . A A . 50 THR HB 1 1
10 21751 1 1 53 THR HG1 H -153.798 -48.662 16.979 1.00 . A A . 50 THR HG1 1 1
10 21752 1 1 53 THR HG21 H -155.946 -47.028 16.910 1.00 . A A . 50 THR HG21 1 1
10 21753 1 1 53 THR HG22 H -157.093 -48.037 16.030 1.00 . A A . 50 THR HG22 1 1
10 21754 1 1 53 THR HG23 H -156.096 -48.740 17.304 1.00 . A A . 50 THR HG23 1 1
10 21755 1 1 53 THR N N -154.869 -50.783 15.811 1.00 . A A . 50 THR N 1 1
10 21756 1 1 53 THR O O -155.114 -49.957 12.484 1.00 . A A . 50 THR O 1 1
10 21757 1 1 53 THR OG1 O -153.757 -48.268 16.097 1.00 . A A . 50 THR OG1 1 1
10 21758 1 1 54 ALA C C -152.543 -51.045 11.586 1.00 . A A . 51 ALA C 1 1
10 21759 1 1 54 ALA CA C -152.336 -49.820 12.459 1.00 . A A . 51 ALA CA 1 1
10 21760 1 1 54 ALA CB C -150.874 -49.712 12.857 1.00 . A A . 51 ALA CB 1 1
10 21761 1 1 54 ALA H H -152.764 -49.869 14.530 1.00 . A A . 51 ALA H 1 1
10 21762 1 1 54 ALA HA H -152.590 -48.938 11.888 1.00 . A A . 51 ALA HA 1 1
10 21763 1 1 54 ALA HB1 H -150.734 -48.842 13.480 1.00 . A A . 51 ALA HB1 1 1
10 21764 1 1 54 ALA HB2 H -150.582 -50.597 13.403 1.00 . A A . 51 ALA HB2 1 1
10 21765 1 1 54 ALA HB3 H -150.265 -49.620 11.969 1.00 . A A . 51 ALA HB3 1 1
10 21766 1 1 54 ALA N N -153.185 -49.847 13.639 1.00 . A A . 51 ALA N 1 1
10 21767 1 1 54 ALA O O -152.551 -50.936 10.364 1.00 . A A . 51 ALA O 1 1
10 21768 1 1 55 ASN C C -154.136 -53.527 10.676 1.00 . A A . 52 ASN C 1 1
10 21769 1 1 55 ASN CA C -152.817 -53.445 11.437 1.00 . A A . 52 ASN CA 1 1
10 21770 1 1 55 ASN CB C -152.645 -54.671 12.333 1.00 . A A . 52 ASN CB 1 1
10 21771 1 1 55 ASN CG C -152.593 -55.965 11.539 1.00 . A A . 52 ASN CG 1 1
10 21772 1 1 55 ASN H H -152.790 -52.239 13.189 1.00 . A A . 52 ASN H 1 1
10 21773 1 1 55 ASN HA H -152.014 -53.434 10.714 1.00 . A A . 52 ASN HA 1 1
10 21774 1 1 55 ASN HB2 H -151.726 -54.575 12.893 1.00 . A A . 52 ASN HB2 1 1
10 21775 1 1 55 ASN HB3 H -153.476 -54.725 13.022 1.00 . A A . 52 ASN HB3 1 1
10 21776 1 1 55 ASN HD21 H -154.517 -56.308 11.902 1.00 . A A . 52 ASN HD21 1 1
10 21777 1 1 55 ASN HD22 H -153.707 -57.500 10.949 1.00 . A A . 52 ASN HD22 1 1
10 21778 1 1 55 ASN N N -152.721 -52.210 12.203 1.00 . A A . 52 ASN N 1 1
10 21779 1 1 55 ASN ND2 N -153.719 -56.660 11.454 1.00 . A A . 52 ASN ND2 1 1
10 21780 1 1 55 ASN O O -154.177 -54.044 9.560 1.00 . A A . 52 ASN O 1 1
10 21781 1 1 55 ASN OD1 O -151.541 -56.346 11.016 1.00 . A A . 52 ASN OD1 1 1
10 21782 1 1 56 ASP C C -156.569 -51.962 9.518 1.00 . A A . 53 ASP C 1 1
10 21783 1 1 56 ASP CA C -156.506 -53.039 10.589 1.00 . A A . 53 ASP CA 1 1
10 21784 1 1 56 ASP CB C -157.669 -52.852 11.564 1.00 . A A . 53 ASP CB 1 1
10 21785 1 1 56 ASP CG C -159.009 -53.085 10.883 1.00 . A A . 53 ASP CG 1 1
10 21786 1 1 56 ASP H H -155.135 -52.612 12.160 1.00 . A A . 53 ASP H 1 1
10 21787 1 1 56 ASP HA H -156.603 -54.002 10.112 1.00 . A A . 53 ASP HA 1 1
10 21788 1 1 56 ASP HB2 H -157.569 -53.555 12.378 1.00 . A A . 53 ASP HB2 1 1
10 21789 1 1 56 ASP HB3 H -157.652 -51.846 11.953 1.00 . A A . 53 ASP HB3 1 1
10 21790 1 1 56 ASP N N -155.211 -53.012 11.265 1.00 . A A . 53 ASP N 1 1
10 21791 1 1 56 ASP O O -156.950 -52.233 8.378 1.00 . A A . 53 ASP O 1 1
10 21792 1 1 56 ASP OD1 O -159.511 -52.170 10.198 1.00 . A A . 53 ASP OD1 1 1
10 21793 1 1 56 ASP OD2 O -159.550 -54.205 11.002 1.00 . A A . 53 ASP OD2 1 1
10 21794 1 1 57 TYR C C -155.266 -49.873 7.773 1.00 . A A . 54 TYR C 1 1
10 21795 1 1 57 TYR CA C -156.212 -49.626 8.944 1.00 . A A . 54 TYR CA 1 1
10 21796 1 1 57 TYR CB C -155.862 -48.316 9.648 1.00 . A A . 54 TYR CB 1 1
10 21797 1 1 57 TYR CD1 C -158.257 -47.712 10.169 1.00 . A A . 54 TYR CD1 1 1
10 21798 1 1 57 TYR CD2 C -156.631 -47.451 11.892 1.00 . A A . 54 TYR CD2 1 1
10 21799 1 1 57 TYR CE1 C -159.240 -47.249 11.021 1.00 . A A . 54 TYR CE1 1 1
10 21800 1 1 57 TYR CE2 C -157.608 -46.991 12.751 1.00 . A A . 54 TYR CE2 1 1
10 21801 1 1 57 TYR CG C -156.937 -47.821 10.590 1.00 . A A . 54 TYR CG 1 1
10 21802 1 1 57 TYR CZ C -158.910 -46.891 12.312 1.00 . A A . 54 TYR CZ 1 1
10 21803 1 1 57 TYR H H -155.875 -50.591 10.802 1.00 . A A . 54 TYR H 1 1
10 21804 1 1 57 TYR HA H -157.219 -49.553 8.558 1.00 . A A . 54 TYR HA 1 1
10 21805 1 1 57 TYR HB2 H -154.959 -48.455 10.221 1.00 . A A . 54 TYR HB2 1 1
10 21806 1 1 57 TYR HB3 H -155.694 -47.551 8.904 1.00 . A A . 54 TYR HB3 1 1
10 21807 1 1 57 TYR HD1 H -158.511 -47.996 9.158 1.00 . A A . 54 TYR HD1 1 1
10 21808 1 1 57 TYR HD2 H -155.610 -47.528 12.234 1.00 . A A . 54 TYR HD2 1 1
10 21809 1 1 57 TYR HE1 H -160.261 -47.170 10.676 1.00 . A A . 54 TYR HE1 1 1
10 21810 1 1 57 TYR HE2 H -157.351 -46.711 13.763 1.00 . A A . 54 TYR HE2 1 1
10 21811 1 1 57 TYR HH H -159.581 -45.616 13.581 1.00 . A A . 54 TYR HH 1 1
10 21812 1 1 57 TYR N N -156.185 -50.743 9.880 1.00 . A A . 54 TYR N 1 1
10 21813 1 1 57 TYR O O -155.488 -49.377 6.667 1.00 . A A . 54 TYR O 1 1
10 21814 1 1 57 TYR OH O -159.883 -46.426 13.164 1.00 . A A . 54 TYR OH 1 1
10 21815 1 1 58 LYS C C -154.050 -51.772 5.847 1.00 . A A . 55 LYS C 1 1
10 21816 1 1 58 LYS CA C -153.298 -51.099 6.990 1.00 . A A . 55 LYS CA 1 1
10 21817 1 1 58 LYS CB C -152.302 -52.074 7.597 1.00 . A A . 55 LYS CB 1 1
10 21818 1 1 58 LYS CD C -150.236 -53.429 7.342 1.00 . A A . 55 LYS CD 1 1
10 21819 1 1 58 LYS CE C -150.846 -54.533 8.195 1.00 . A A . 55 LYS CE 1 1
10 21820 1 1 58 LYS CG C -151.305 -52.651 6.611 1.00 . A A . 55 LYS CG 1 1
10 21821 1 1 58 LYS H H -154.060 -50.934 8.954 1.00 . A A . 55 LYS H 1 1
10 21822 1 1 58 LYS HA H -152.760 -50.244 6.614 1.00 . A A . 55 LYS HA 1 1
10 21823 1 1 58 LYS HB2 H -151.748 -51.565 8.372 1.00 . A A . 55 LYS HB2 1 1
10 21824 1 1 58 LYS HB3 H -152.848 -52.894 8.040 1.00 . A A . 55 LYS HB3 1 1
10 21825 1 1 58 LYS HD2 H -149.560 -53.867 6.623 1.00 . A A . 55 LYS HD2 1 1
10 21826 1 1 58 LYS HD3 H -149.700 -52.743 7.979 1.00 . A A . 55 LYS HD3 1 1
10 21827 1 1 58 LYS HE2 H -151.567 -54.094 8.867 1.00 . A A . 55 LYS HE2 1 1
10 21828 1 1 58 LYS HE3 H -151.346 -55.235 7.543 1.00 . A A . 55 LYS HE3 1 1
10 21829 1 1 58 LYS HG2 H -151.822 -53.312 5.930 1.00 . A A . 55 LYS HG2 1 1
10 21830 1 1 58 LYS HG3 H -150.844 -51.844 6.060 1.00 . A A . 55 LYS HG3 1 1
10 21831 1 1 58 LYS HZ1 H -149.243 -54.583 9.538 1.00 . A A . 55 LYS HZ1 1 1
10 21832 1 1 58 LYS HZ2 H -150.290 -55.911 9.661 1.00 . A A . 55 LYS HZ2 1 1
10 21833 1 1 58 LYS HZ3 H -149.200 -55.811 8.365 1.00 . A A . 55 LYS HZ3 1 1
10 21834 1 1 58 LYS N N -154.223 -50.654 8.028 1.00 . A A . 55 LYS N 1 1
10 21835 1 1 58 LYS NZ N -149.824 -55.259 8.994 1.00 . A A . 55 LYS NZ 1 1
10 21836 1 1 58 LYS O O -153.715 -51.601 4.677 1.00 . A A . 55 LYS O 1 1
10 21837 1 1 59 ASN C C -157.013 -52.413 4.692 1.00 . A A . 56 ASN C 1 1
10 21838 1 1 59 ASN CA C -155.874 -53.265 5.234 1.00 . A A . 56 ASN CA 1 1
10 21839 1 1 59 ASN CB C -156.444 -54.534 5.872 1.00 . A A . 56 ASN CB 1 1
10 21840 1 1 59 ASN CG C -155.376 -55.429 6.477 1.00 . A A . 56 ASN CG 1 1
10 21841 1 1 59 ASN H H -155.334 -52.559 7.154 1.00 . A A . 56 ASN H 1 1
10 21842 1 1 59 ASN HA H -155.223 -53.536 4.418 1.00 . A A . 56 ASN HA 1 1
10 21843 1 1 59 ASN HB2 H -157.134 -54.255 6.654 1.00 . A A . 56 ASN HB2 1 1
10 21844 1 1 59 ASN HB3 H -156.974 -55.099 5.118 1.00 . A A . 56 ASN HB3 1 1
10 21845 1 1 59 ASN HD21 H -156.646 -56.038 7.879 1.00 . A A . 56 ASN HD21 1 1
10 21846 1 1 59 ASN HD22 H -155.058 -56.711 7.954 1.00 . A A . 56 ASN HD22 1 1
10 21847 1 1 59 ASN N N -155.087 -52.515 6.205 1.00 . A A . 56 ASN N 1 1
10 21848 1 1 59 ASN ND2 N -155.729 -56.130 7.543 1.00 . A A . 56 ASN ND2 1 1
10 21849 1 1 59 ASN O O -157.916 -52.913 4.024 1.00 . A A . 56 ASN O 1 1
10 21850 1 1 59 ASN OD1 O -154.245 -55.484 6.000 1.00 . A A . 56 ASN OD1 1 1
10 21851 1 1 60 LYS C C -157.373 -49.331 3.408 1.00 . A A . 57 LYS C 1 1
10 21852 1 1 60 LYS CA C -157.982 -50.194 4.506 1.00 . A A . 57 LYS CA 1 1
10 21853 1 1 60 LYS CB C -158.486 -49.270 5.624 1.00 . A A . 57 LYS CB 1 1
10 21854 1 1 60 LYS CD C -160.300 -50.693 6.667 1.00 . A A . 57 LYS CD 1 1
10 21855 1 1 60 LYS CE C -160.082 -52.172 6.428 1.00 . A A . 57 LYS CE 1 1
10 21856 1 1 60 LYS CG C -158.986 -49.964 6.886 1.00 . A A . 57 LYS CG 1 1
10 21857 1 1 60 LYS H H -156.260 -50.794 5.582 1.00 . A A . 57 LYS H 1 1
10 21858 1 1 60 LYS HA H -158.808 -50.758 4.103 1.00 . A A . 57 LYS HA 1 1
10 21859 1 1 60 LYS HB2 H -157.679 -48.612 5.911 1.00 . A A . 57 LYS HB2 1 1
10 21860 1 1 60 LYS HB3 H -159.293 -48.671 5.231 1.00 . A A . 57 LYS HB3 1 1
10 21861 1 1 60 LYS HD2 H -160.920 -50.567 7.542 1.00 . A A . 57 LYS HD2 1 1
10 21862 1 1 60 LYS HD3 H -160.797 -50.268 5.808 1.00 . A A . 57 LYS HD3 1 1
10 21863 1 1 60 LYS HE2 H -161.033 -52.637 6.227 1.00 . A A . 57 LYS HE2 1 1
10 21864 1 1 60 LYS HE3 H -159.434 -52.286 5.572 1.00 . A A . 57 LYS HE3 1 1
10 21865 1 1 60 LYS HG2 H -158.244 -50.680 7.203 1.00 . A A . 57 LYS HG2 1 1
10 21866 1 1 60 LYS HG3 H -159.122 -49.222 7.658 1.00 . A A . 57 LYS HG3 1 1
10 21867 1 1 60 LYS HZ1 H -159.479 -53.872 7.500 1.00 . A A . 57 LYS HZ1 1 1
10 21868 1 1 60 LYS HZ2 H -158.457 -52.537 7.692 1.00 . A A . 57 LYS HZ2 1 1
10 21869 1 1 60 LYS HZ3 H -159.950 -52.573 8.485 1.00 . A A . 57 LYS HZ3 1 1
10 21870 1 1 60 LYS N N -156.984 -51.126 5.007 1.00 . A A . 57 LYS N 1 1
10 21871 1 1 60 LYS NZ N -159.451 -52.834 7.604 1.00 . A A . 57 LYS NZ 1 1
10 21872 1 1 60 LYS O O -157.740 -49.432 2.239 1.00 . A A . 57 LYS O 1 1
10 21873 1 1 61 ASN C C -154.845 -46.653 3.817 1.00 . A A . 58 ASN C 1 1
10 21874 1 1 61 ASN CA C -155.774 -47.505 2.954 1.00 . A A . 58 ASN CA 1 1
10 21875 1 1 61 ASN CB C -156.837 -46.616 2.274 1.00 . A A . 58 ASN CB 1 1
10 21876 1 1 61 ASN CG C -156.276 -45.687 1.205 1.00 . A A . 58 ASN CG 1 1
10 21877 1 1 61 ASN H H -156.127 -48.563 4.754 1.00 . A A . 58 ASN H 1 1
10 21878 1 1 61 ASN HA H -155.196 -48.026 2.206 1.00 . A A . 58 ASN HA 1 1
10 21879 1 1 61 ASN HB2 H -157.573 -47.246 1.808 1.00 . A A . 58 ASN HB2 1 1
10 21880 1 1 61 ASN HB3 H -157.319 -46.011 3.028 1.00 . A A . 58 ASN HB3 1 1
10 21881 1 1 61 ASN HD21 H -156.419 -47.126 -0.155 1.00 . A A . 58 ASN HD21 1 1
10 21882 1 1 61 ASN HD22 H -155.791 -45.616 -0.716 1.00 . A A . 58 ASN HD22 1 1
10 21883 1 1 61 ASN N N -156.419 -48.500 3.822 1.00 . A A . 58 ASN N 1 1
10 21884 1 1 61 ASN ND2 N -156.149 -46.194 -0.011 1.00 . A A . 58 ASN ND2 1 1
10 21885 1 1 61 ASN O O -154.460 -45.543 3.459 1.00 . A A . 58 ASN O 1 1
10 21886 1 1 61 ASN OD1 O -155.973 -44.525 1.465 1.00 . A A . 58 ASN OD1 1 1
10 21887 1 1 62 PHE C C -152.429 -47.059 6.313 1.00 . A A . 59 PHE C 1 1
10 21888 1 1 62 PHE CA C -153.780 -46.437 5.979 1.00 . A A . 59 PHE CA 1 1
10 21889 1 1 62 PHE CB C -154.668 -46.380 7.222 1.00 . A A . 59 PHE CB 1 1
10 21890 1 1 62 PHE CD1 C -153.309 -45.690 9.215 1.00 . A A . 59 PHE CD1 1 1
10 21891 1 1 62 PHE CD2 C -154.824 -44.116 8.270 1.00 . A A . 59 PHE CD2 1 1
10 21892 1 1 62 PHE CE1 C -152.942 -44.766 10.170 1.00 . A A . 59 PHE CE1 1 1
10 21893 1 1 62 PHE CE2 C -154.461 -43.187 9.222 1.00 . A A . 59 PHE CE2 1 1
10 21894 1 1 62 PHE CG C -154.253 -45.374 8.253 1.00 . A A . 59 PHE CG 1 1
10 21895 1 1 62 PHE CZ C -153.520 -43.510 10.172 1.00 . A A . 59 PHE CZ 1 1
10 21896 1 1 62 PHE H H -154.612 -48.163 5.105 1.00 . A A . 59 PHE H 1 1
10 21897 1 1 62 PHE HA H -153.626 -45.436 5.605 1.00 . A A . 59 PHE HA 1 1
10 21898 1 1 62 PHE HB2 H -155.675 -46.138 6.919 1.00 . A A . 59 PHE HB2 1 1
10 21899 1 1 62 PHE HB3 H -154.669 -47.354 7.692 1.00 . A A . 59 PHE HB3 1 1
10 21900 1 1 62 PHE HD1 H -152.855 -46.670 9.211 1.00 . A A . 59 PHE HD1 1 1
10 21901 1 1 62 PHE HD2 H -155.563 -43.862 7.525 1.00 . A A . 59 PHE HD2 1 1
10 21902 1 1 62 PHE HE1 H -152.204 -45.025 10.917 1.00 . A A . 59 PHE HE1 1 1
10 21903 1 1 62 PHE HE2 H -154.915 -42.208 9.220 1.00 . A A . 59 PHE HE2 1 1
10 21904 1 1 62 PHE HZ H -153.233 -42.782 10.915 1.00 . A A . 59 PHE HZ 1 1
10 21905 1 1 62 PHE N N -154.460 -47.206 4.955 1.00 . A A . 59 PHE N 1 1
10 21906 1 1 62 PHE O O -152.323 -48.265 6.521 1.00 . A A . 59 PHE O 1 1
10 21907 1 1 63 GLN C C -149.555 -45.906 7.909 1.00 . A A . 60 GLN C 1 1
10 21908 1 1 63 GLN CA C -150.065 -46.672 6.698 1.00 . A A . 60 GLN CA 1 1
10 21909 1 1 63 GLN CB C -149.115 -46.495 5.507 1.00 . A A . 60 GLN CB 1 1
10 21910 1 1 63 GLN CD C -148.360 -45.000 3.601 1.00 . A A . 60 GLN CD 1 1
10 21911 1 1 63 GLN CG C -149.224 -45.132 4.842 1.00 . A A . 60 GLN CG 1 1
10 21912 1 1 63 GLN H H -151.554 -45.277 6.147 1.00 . A A . 60 GLN H 1 1
10 21913 1 1 63 GLN HA H -150.117 -47.721 6.951 1.00 . A A . 60 GLN HA 1 1
10 21914 1 1 63 GLN HB2 H -148.099 -46.624 5.849 1.00 . A A . 60 GLN HB2 1 1
10 21915 1 1 63 GLN HB3 H -149.337 -47.252 4.769 1.00 . A A . 60 GLN HB3 1 1
10 21916 1 1 63 GLN HE21 H -146.968 -46.176 4.381 1.00 . A A . 60 GLN HE21 1 1
10 21917 1 1 63 GLN HE22 H -146.622 -45.558 2.802 1.00 . A A . 60 GLN HE22 1 1
10 21918 1 1 63 GLN HG2 H -150.253 -44.968 4.559 1.00 . A A . 60 GLN HG2 1 1
10 21919 1 1 63 GLN HG3 H -148.925 -44.376 5.553 1.00 . A A . 60 GLN HG3 1 1
10 21920 1 1 63 GLN N N -151.403 -46.230 6.352 1.00 . A A . 60 GLN N 1 1
10 21921 1 1 63 GLN NE2 N -147.205 -45.647 3.595 1.00 . A A . 60 GLN NE2 1 1
10 21922 1 1 63 GLN O O -149.761 -44.697 8.027 1.00 . A A . 60 GLN O 1 1
10 21923 1 1 63 GLN OE1 O -148.731 -44.310 2.654 1.00 . A A . 60 GLN OE1 1 1
10 21924 1 1 64 VAL C C -146.858 -45.979 9.970 1.00 . A A . 61 VAL C 1 1
10 21925 1 1 64 VAL CA C -148.376 -45.991 10.018 1.00 . A A . 61 VAL CA 1 1
10 21926 1 1 64 VAL CB C -148.848 -46.712 11.300 1.00 . A A . 61 VAL CB 1 1
10 21927 1 1 64 VAL CG1 C -148.201 -46.108 12.538 1.00 . A A . 61 VAL CG1 1 1
10 21928 1 1 64 VAL CG2 C -150.362 -46.650 11.413 1.00 . A A . 61 VAL CG2 1 1
10 21929 1 1 64 VAL H H -148.796 -47.573 8.689 1.00 . A A . 61 VAL H 1 1
10 21930 1 1 64 VAL HA H -148.731 -44.972 10.052 1.00 . A A . 61 VAL HA 1 1
10 21931 1 1 64 VAL HB H -148.555 -47.749 11.237 1.00 . A A . 61 VAL HB 1 1
10 21932 1 1 64 VAL HG11 H -148.497 -45.074 12.631 1.00 . A A . 61 VAL HG11 1 1
10 21933 1 1 64 VAL HG12 H -148.519 -46.654 13.413 1.00 . A A . 61 VAL HG12 1 1
10 21934 1 1 64 VAL HG13 H -147.126 -46.167 12.447 1.00 . A A . 61 VAL HG13 1 1
10 21935 1 1 64 VAL HG21 H -150.806 -47.155 10.568 1.00 . A A . 61 VAL HG21 1 1
10 21936 1 1 64 VAL HG22 H -150.675 -47.135 12.327 1.00 . A A . 61 VAL HG22 1 1
10 21937 1 1 64 VAL HG23 H -150.680 -45.619 11.425 1.00 . A A . 61 VAL HG23 1 1
10 21938 1 1 64 VAL N N -148.916 -46.612 8.822 1.00 . A A . 61 VAL N 1 1
10 21939 1 1 64 VAL O O -146.225 -47.021 9.790 1.00 . A A . 61 VAL O 1 1
10 21940 1 1 65 LEU C C -144.405 -44.347 11.575 1.00 . A A . 62 LEU C 1 1
10 21941 1 1 65 LEU CA C -144.846 -44.642 10.153 1.00 . A A . 62 LEU CA 1 1
10 21942 1 1 65 LEU CB C -144.387 -43.513 9.224 1.00 . A A . 62 LEU CB 1 1
10 21943 1 1 65 LEU CD1 C -144.211 -42.510 6.943 1.00 . A A . 62 LEU CD1 1 1
10 21944 1 1 65 LEU CD2 C -144.135 -44.994 7.212 1.00 . A A . 62 LEU CD2 1 1
10 21945 1 1 65 LEU CG C -144.723 -43.695 7.744 1.00 . A A . 62 LEU CG 1 1
10 21946 1 1 65 LEU H H -146.855 -44.000 10.222 1.00 . A A . 62 LEU H 1 1
10 21947 1 1 65 LEU HA H -144.401 -45.571 9.830 1.00 . A A . 62 LEU HA 1 1
10 21948 1 1 65 LEU HB2 H -144.839 -42.592 9.561 1.00 . A A . 62 LEU HB2 1 1
10 21949 1 1 65 LEU HB3 H -143.315 -43.419 9.314 1.00 . A A . 62 LEU HB3 1 1
10 21950 1 1 65 LEU HD11 H -144.647 -41.601 7.326 1.00 . A A . 62 LEU HD11 1 1
10 21951 1 1 65 LEU HD12 H -143.136 -42.457 7.026 1.00 . A A . 62 LEU HD12 1 1
10 21952 1 1 65 LEU HD13 H -144.487 -42.631 5.905 1.00 . A A . 62 LEU HD13 1 1
10 21953 1 1 65 LEU HD21 H -144.399 -45.110 6.171 1.00 . A A . 62 LEU HD21 1 1
10 21954 1 1 65 LEU HD22 H -143.060 -44.970 7.310 1.00 . A A . 62 LEU HD22 1 1
10 21955 1 1 65 LEU HD23 H -144.529 -45.826 7.777 1.00 . A A . 62 LEU HD23 1 1
10 21956 1 1 65 LEU HG H -145.797 -43.739 7.627 1.00 . A A . 62 LEU HG 1 1
10 21957 1 1 65 LEU N N -146.287 -44.797 10.115 1.00 . A A . 62 LEU N 1 1
10 21958 1 1 65 LEU O O -144.463 -43.204 12.032 1.00 . A A . 62 LEU O 1 1
10 21959 1 1 66 ALA C C -142.022 -44.929 13.606 1.00 . A A . 63 ALA C 1 1
10 21960 1 1 66 ALA CA C -143.513 -45.214 13.638 1.00 . A A . 63 ALA CA 1 1
10 21961 1 1 66 ALA CB C -143.815 -46.449 14.471 1.00 . A A . 63 ALA CB 1 1
10 21962 1 1 66 ALA H H -144.027 -46.282 11.887 1.00 . A A . 63 ALA H 1 1
10 21963 1 1 66 ALA HA H -144.025 -44.369 14.079 1.00 . A A . 63 ALA HA 1 1
10 21964 1 1 66 ALA HB1 H -144.879 -46.638 14.462 1.00 . A A . 63 ALA HB1 1 1
10 21965 1 1 66 ALA HB2 H -143.296 -47.300 14.056 1.00 . A A . 63 ALA HB2 1 1
10 21966 1 1 66 ALA HB3 H -143.488 -46.287 15.488 1.00 . A A . 63 ALA HB3 1 1
10 21967 1 1 66 ALA N N -144.003 -45.381 12.286 1.00 . A A . 63 ALA N 1 1
10 21968 1 1 66 ALA O O -141.209 -45.840 13.495 1.00 . A A . 63 ALA O 1 1
10 21969 1 1 67 VAL C C -139.609 -43.351 14.939 1.00 . A A . 64 VAL C 1 1
10 21970 1 1 67 VAL CA C -140.281 -43.259 13.579 1.00 . A A . 64 VAL CA 1 1
10 21971 1 1 67 VAL CB C -140.147 -41.821 13.039 1.00 . A A . 64 VAL CB 1 1
10 21972 1 1 67 VAL CG1 C -138.698 -41.512 12.698 1.00 . A A . 64 VAL CG1 1 1
10 21973 1 1 67 VAL CG2 C -141.045 -41.609 11.828 1.00 . A A . 64 VAL CG2 1 1
10 21974 1 1 67 VAL H H -142.356 -42.980 13.835 1.00 . A A . 64 VAL H 1 1
10 21975 1 1 67 VAL HA H -139.783 -43.930 12.894 1.00 . A A . 64 VAL HA 1 1
10 21976 1 1 67 VAL HB H -140.461 -41.138 13.815 1.00 . A A . 64 VAL HB 1 1
10 21977 1 1 67 VAL HG11 H -138.618 -40.491 12.357 1.00 . A A . 64 VAL HG11 1 1
10 21978 1 1 67 VAL HG12 H -138.086 -41.648 13.578 1.00 . A A . 64 VAL HG12 1 1
10 21979 1 1 67 VAL HG13 H -138.362 -42.179 11.918 1.00 . A A . 64 VAL HG13 1 1
10 21980 1 1 67 VAL HG21 H -140.941 -40.594 11.475 1.00 . A A . 64 VAL HG21 1 1
10 21981 1 1 67 VAL HG22 H -140.759 -42.294 11.043 1.00 . A A . 64 VAL HG22 1 1
10 21982 1 1 67 VAL HG23 H -142.073 -41.790 12.107 1.00 . A A . 64 VAL HG23 1 1
10 21983 1 1 67 VAL N N -141.666 -43.664 13.680 1.00 . A A . 64 VAL N 1 1
10 21984 1 1 67 VAL O O -139.924 -42.586 15.851 1.00 . A A . 64 VAL O 1 1
10 21985 1 1 68 ALA C C -136.734 -43.601 16.308 1.00 . A A . 65 ALA C 1 1
10 21986 1 1 68 ALA CA C -137.974 -44.480 16.318 1.00 . A A . 65 ALA CA 1 1
10 21987 1 1 68 ALA CB C -137.598 -45.941 16.517 1.00 . A A . 65 ALA CB 1 1
10 21988 1 1 68 ALA H H -138.524 -44.911 14.329 1.00 . A A . 65 ALA H 1 1
10 21989 1 1 68 ALA HA H -138.614 -44.178 17.136 1.00 . A A . 65 ALA HA 1 1
10 21990 1 1 68 ALA HB1 H -136.947 -46.259 15.713 1.00 . A A . 65 ALA HB1 1 1
10 21991 1 1 68 ALA HB2 H -137.085 -46.056 17.461 1.00 . A A . 65 ALA HB2 1 1
10 21992 1 1 68 ALA HB3 H -138.491 -46.546 16.517 1.00 . A A . 65 ALA HB3 1 1
10 21993 1 1 68 ALA N N -138.709 -44.308 15.082 1.00 . A A . 65 ALA N 1 1
10 21994 1 1 68 ALA O O -135.862 -43.756 15.455 1.00 . A A . 65 ALA O 1 1
10 21995 1 1 69 GLN C C -134.409 -42.488 18.117 1.00 . A A . 66 GLN C 1 1
10 21996 1 1 69 GLN CA C -135.534 -41.768 17.350 1.00 . A A . 66 GLN CA 1 1
10 21997 1 1 69 GLN CB C -135.977 -40.461 18.026 1.00 . A A . 66 GLN CB 1 1
10 21998 1 1 69 GLN CD C -136.906 -39.332 20.081 1.00 . A A . 66 GLN CD 1 1
10 21999 1 1 69 GLN CG C -136.385 -40.621 19.481 1.00 . A A . 66 GLN CG 1 1
10 22000 1 1 69 GLN H H -137.424 -42.571 17.869 1.00 . A A . 66 GLN H 1 1
10 22001 1 1 69 GLN HA H -135.184 -41.548 16.351 1.00 . A A . 66 GLN HA 1 1
10 22002 1 1 69 GLN HB2 H -135.165 -39.746 17.974 1.00 . A A . 66 GLN HB2 1 1
10 22003 1 1 69 GLN HB3 H -136.821 -40.064 17.482 1.00 . A A . 66 GLN HB3 1 1
10 22004 1 1 69 GLN HE21 H -135.784 -38.266 18.839 1.00 . A A . 66 GLN HE21 1 1
10 22005 1 1 69 GLN HE22 H -136.773 -37.356 19.925 1.00 . A A . 66 GLN HE22 1 1
10 22006 1 1 69 GLN HG2 H -137.161 -41.370 19.545 1.00 . A A . 66 GLN HG2 1 1
10 22007 1 1 69 GLN HG3 H -135.526 -40.945 20.049 1.00 . A A . 66 GLN HG3 1 1
10 22008 1 1 69 GLN N N -136.678 -42.660 17.235 1.00 . A A . 66 GLN N 1 1
10 22009 1 1 69 GLN NE2 N -136.436 -38.205 19.567 1.00 . A A . 66 GLN NE2 1 1
10 22010 1 1 69 GLN O O -134.576 -43.660 18.456 1.00 . A A . 66 GLN O 1 1
10 22011 1 1 69 GLN OE1 O -137.730 -39.345 20.991 1.00 . A A . 66 GLN OE1 1 1
10 22012 1 1 70 PRO C C -132.391 -42.840 20.513 1.00 . A A . 67 PRO C 1 1
10 22013 1 1 70 PRO CA C -132.111 -42.501 19.045 1.00 . A A . 67 PRO CA 1 1
10 22014 1 1 70 PRO CB C -130.969 -41.473 18.929 1.00 . A A . 67 PRO CB 1 1
10 22015 1 1 70 PRO CD C -132.929 -40.436 18.074 1.00 . A A . 67 PRO CD 1 1
10 22016 1 1 70 PRO CG C -131.439 -40.464 17.941 1.00 . A A . 67 PRO CG 1 1
10 22017 1 1 70 PRO HA H -131.834 -43.404 18.522 1.00 . A A . 67 PRO HA 1 1
10 22018 1 1 70 PRO HB2 H -130.792 -41.023 19.891 1.00 . A A . 67 PRO HB2 1 1
10 22019 1 1 70 PRO HB3 H -130.073 -41.968 18.589 1.00 . A A . 67 PRO HB3 1 1
10 22020 1 1 70 PRO HD2 H -133.225 -39.781 18.881 1.00 . A A . 67 PRO HD2 1 1
10 22021 1 1 70 PRO HD3 H -133.388 -40.131 17.146 1.00 . A A . 67 PRO HD3 1 1
10 22022 1 1 70 PRO HG2 H -131.021 -39.496 18.176 1.00 . A A . 67 PRO HG2 1 1
10 22023 1 1 70 PRO HG3 H -131.157 -40.765 16.944 1.00 . A A . 67 PRO HG3 1 1
10 22024 1 1 70 PRO N N -133.247 -41.838 18.386 1.00 . A A . 67 PRO N 1 1
10 22025 1 1 70 PRO O O -133.464 -43.343 20.848 1.00 . A A . 67 PRO O 1 1
10 22026 1 1 71 ILE C C -131.212 -44.428 22.966 1.00 . A A . 68 ILE C 1 1
10 22027 1 1 71 ILE CA C -131.490 -42.933 22.801 1.00 . A A . 68 ILE CA 1 1
10 22028 1 1 71 ILE CB C -132.857 -42.550 23.413 1.00 . A A . 68 ILE CB 1 1
10 22029 1 1 71 ILE CD1 C -134.474 -40.593 23.646 1.00 . A A . 68 ILE CD1 1 1
10 22030 1 1 71 ILE CG1 C -133.062 -41.034 23.331 1.00 . A A . 68 ILE CG1 1 1
10 22031 1 1 71 ILE CG2 C -132.964 -43.030 24.853 1.00 . A A . 68 ILE CG2 1 1
10 22032 1 1 71 ILE H H -130.613 -42.120 21.062 1.00 . A A . 68 ILE H 1 1
10 22033 1 1 71 ILE HA H -130.719 -42.381 23.321 1.00 . A A . 68 ILE HA 1 1
10 22034 1 1 71 ILE HB H -133.623 -43.039 22.834 1.00 . A A . 68 ILE HB 1 1
10 22035 1 1 71 ILE HD11 H -134.749 -40.940 24.629 1.00 . A A . 68 ILE HD11 1 1
10 22036 1 1 71 ILE HD12 H -134.529 -39.515 23.616 1.00 . A A . 68 ILE HD12 1 1
10 22037 1 1 71 ILE HD13 H -135.152 -41.009 22.914 1.00 . A A . 68 ILE HD13 1 1
10 22038 1 1 71 ILE HG12 H -132.401 -40.549 24.034 1.00 . A A . 68 ILE HG12 1 1
10 22039 1 1 71 ILE HG13 H -132.824 -40.699 22.331 1.00 . A A . 68 ILE HG13 1 1
10 22040 1 1 71 ILE HG21 H -132.168 -42.593 25.439 1.00 . A A . 68 ILE HG21 1 1
10 22041 1 1 71 ILE HG22 H -133.917 -42.729 25.263 1.00 . A A . 68 ILE HG22 1 1
10 22042 1 1 71 ILE HG23 H -132.883 -44.107 24.882 1.00 . A A . 68 ILE HG23 1 1
10 22043 1 1 71 ILE N N -131.412 -42.570 21.384 1.00 . A A . 68 ILE N 1 1
10 22044 1 1 71 ILE O O -130.282 -44.822 23.673 1.00 . A A . 68 ILE O 1 1
10 22045 1 1 72 ASP C C -131.209 -46.919 20.743 1.00 . A A . 69 ASP C 1 1
10 22046 1 1 72 ASP CA C -131.713 -46.667 22.157 1.00 . A A . 69 ASP CA 1 1
10 22047 1 1 72 ASP CB C -132.944 -47.537 22.442 1.00 . A A . 69 ASP CB 1 1
10 22048 1 1 72 ASP CG C -133.073 -47.937 23.900 1.00 . A A . 69 ASP CG 1 1
10 22049 1 1 72 ASP H H -132.814 -44.882 21.865 1.00 . A A . 69 ASP H 1 1
10 22050 1 1 72 ASP HA H -130.930 -46.913 22.859 1.00 . A A . 69 ASP HA 1 1
10 22051 1 1 72 ASP HB2 H -133.833 -46.998 22.159 1.00 . A A . 69 ASP HB2 1 1
10 22052 1 1 72 ASP HB3 H -132.877 -48.439 21.849 1.00 . A A . 69 ASP HB3 1 1
10 22053 1 1 72 ASP N N -132.009 -45.247 22.296 1.00 . A A . 69 ASP N 1 1
10 22054 1 1 72 ASP O O -131.788 -46.411 19.782 1.00 . A A . 69 ASP O 1 1
10 22055 1 1 72 ASP OD1 O -133.090 -47.046 24.776 1.00 . A A . 69 ASP OD1 1 1
10 22056 1 1 72 ASP OD2 O -133.160 -49.154 24.176 1.00 . A A . 69 ASP OD2 1 1
10 22057 1 1 73 PRO C C -130.340 -48.692 18.314 1.00 . A A . 70 PRO C 1 1
10 22058 1 1 73 PRO CA C -129.467 -47.902 19.296 1.00 . A A . 70 PRO CA 1 1
10 22059 1 1 73 PRO CB C -128.194 -48.682 19.650 1.00 . A A . 70 PRO CB 1 1
10 22060 1 1 73 PRO CD C -129.400 -48.368 21.679 1.00 . A A . 70 PRO CD 1 1
10 22061 1 1 73 PRO CG C -128.017 -48.500 21.120 1.00 . A A . 70 PRO CG 1 1
10 22062 1 1 73 PRO HA H -129.191 -46.963 18.836 1.00 . A A . 70 PRO HA 1 1
10 22063 1 1 73 PRO HB2 H -128.327 -49.723 19.394 1.00 . A A . 70 PRO HB2 1 1
10 22064 1 1 73 PRO HB3 H -127.356 -48.278 19.100 1.00 . A A . 70 PRO HB3 1 1
10 22065 1 1 73 PRO HD2 H -129.829 -49.341 21.869 1.00 . A A . 70 PRO HD2 1 1
10 22066 1 1 73 PRO HD3 H -129.391 -47.772 22.579 1.00 . A A . 70 PRO HD3 1 1
10 22067 1 1 73 PRO HG2 H -127.522 -49.363 21.542 1.00 . A A . 70 PRO HG2 1 1
10 22068 1 1 73 PRO HG3 H -127.445 -47.605 21.315 1.00 . A A . 70 PRO HG3 1 1
10 22069 1 1 73 PRO N N -130.111 -47.677 20.596 1.00 . A A . 70 PRO N 1 1
10 22070 1 1 73 PRO O O -131.401 -49.207 18.673 1.00 . A A . 70 PRO O 1 1
10 22071 1 1 74 ILE C C -131.010 -50.820 16.171 1.00 . A A . 71 ILE C 1 1
10 22072 1 1 74 ILE CA C -130.638 -49.347 15.967 1.00 . A A . 71 ILE CA 1 1
10 22073 1 1 74 ILE CB C -129.875 -49.172 14.629 1.00 . A A . 71 ILE CB 1 1
10 22074 1 1 74 ILE CD1 C -131.963 -49.003 13.173 1.00 . A A . 71 ILE CD1 1 1
10 22075 1 1 74 ILE CG1 C -130.674 -49.744 13.452 1.00 . A A . 71 ILE CG1 1 1
10 22076 1 1 74 ILE CG2 C -128.499 -49.820 14.704 1.00 . A A . 71 ILE CG2 1 1
10 22077 1 1 74 ILE H H -128.941 -48.507 16.908 1.00 . A A . 71 ILE H 1 1
10 22078 1 1 74 ILE HA H -131.566 -48.775 15.903 1.00 . A A . 71 ILE HA 1 1
10 22079 1 1 74 ILE HB H -129.731 -48.113 14.469 1.00 . A A . 71 ILE HB 1 1
10 22080 1 1 74 ILE HD11 H -132.472 -49.466 12.341 1.00 . A A . 71 ILE HD11 1 1
10 22081 1 1 74 ILE HD12 H -132.596 -49.041 14.047 1.00 . A A . 71 ILE HD12 1 1
10 22082 1 1 74 ILE HD13 H -131.743 -47.973 12.932 1.00 . A A . 71 ILE HD13 1 1
10 22083 1 1 74 ILE HG12 H -130.068 -49.701 12.561 1.00 . A A . 71 ILE HG12 1 1
10 22084 1 1 74 ILE HG13 H -130.922 -50.775 13.664 1.00 . A A . 71 ILE HG13 1 1
10 22085 1 1 74 ILE HG21 H -127.926 -49.359 15.495 1.00 . A A . 71 ILE HG21 1 1
10 22086 1 1 74 ILE HG22 H -128.608 -50.874 14.905 1.00 . A A . 71 ILE HG22 1 1
10 22087 1 1 74 ILE HG23 H -127.985 -49.685 13.763 1.00 . A A . 71 ILE HG23 1 1
10 22088 1 1 74 ILE N N -129.858 -48.801 17.080 1.00 . A A . 71 ILE N 1 1
10 22089 1 1 74 ILE O O -132.079 -51.253 15.738 1.00 . A A . 71 ILE O 1 1
10 22090 1 1 75 GLU C C -131.564 -53.089 18.140 1.00 . A A . 72 GLU C 1 1
10 22091 1 1 75 GLU CA C -130.489 -52.992 17.061 1.00 . A A . 72 GLU CA 1 1
10 22092 1 1 75 GLU CB C -129.241 -53.822 17.425 1.00 . A A . 72 GLU CB 1 1
10 22093 1 1 75 GLU CD C -128.414 -52.135 19.116 1.00 . A A . 72 GLU CD 1 1
10 22094 1 1 75 GLU CG C -128.692 -53.591 18.828 1.00 . A A . 72 GLU CG 1 1
10 22095 1 1 75 GLU H H -129.306 -51.225 17.160 1.00 . A A . 72 GLU H 1 1
10 22096 1 1 75 GLU HA H -130.906 -53.379 16.139 1.00 . A A . 72 GLU HA 1 1
10 22097 1 1 75 GLU HB2 H -129.489 -54.869 17.335 1.00 . A A . 72 GLU HB2 1 1
10 22098 1 1 75 GLU HB3 H -128.459 -53.592 16.717 1.00 . A A . 72 GLU HB3 1 1
10 22099 1 1 75 GLU HG2 H -129.415 -53.951 19.545 1.00 . A A . 72 GLU HG2 1 1
10 22100 1 1 75 GLU HG3 H -127.773 -54.147 18.936 1.00 . A A . 72 GLU HG3 1 1
10 22101 1 1 75 GLU N N -130.160 -51.595 16.824 1.00 . A A . 72 GLU N 1 1
10 22102 1 1 75 GLU O O -132.426 -53.959 18.086 1.00 . A A . 72 GLU O 1 1
10 22103 1 1 75 GLU OE1 O -127.738 -51.483 18.297 1.00 . A A . 72 GLU OE1 1 1
10 22104 1 1 75 GLU OE2 O -128.915 -51.632 20.144 1.00 . A A . 72 GLU OE2 1 1
10 22105 1 1 76 SER C C -133.891 -51.696 19.571 1.00 . A A . 73 SER C 1 1
10 22106 1 1 76 SER CA C -132.528 -52.083 20.141 1.00 . A A . 73 SER CA 1 1
10 22107 1 1 76 SER CB C -132.092 -51.070 21.200 1.00 . A A . 73 SER CB 1 1
10 22108 1 1 76 SER H H -130.792 -51.504 19.087 1.00 . A A . 73 SER H 1 1
10 22109 1 1 76 SER HA H -132.605 -53.059 20.597 1.00 . A A . 73 SER HA 1 1
10 22110 1 1 76 SER HB2 H -131.883 -50.124 20.723 1.00 . A A . 73 SER HB2 1 1
10 22111 1 1 76 SER HB3 H -132.884 -50.939 21.925 1.00 . A A . 73 SER HB3 1 1
10 22112 1 1 76 SER HG H -130.183 -51.558 21.239 1.00 . A A . 73 SER HG 1 1
10 22113 1 1 76 SER N N -131.528 -52.158 19.088 1.00 . A A . 73 SER N 1 1
10 22114 1 1 76 SER O O -134.891 -52.370 19.821 1.00 . A A . 73 SER O 1 1
10 22115 1 1 76 SER OG O -130.922 -51.507 21.873 1.00 . A A . 73 SER OG 1 1
10 22116 1 1 77 VAL C C -135.762 -51.203 17.250 1.00 . A A . 74 VAL C 1 1
10 22117 1 1 77 VAL CA C -135.167 -50.150 18.187 1.00 . A A . 74 VAL CA 1 1
10 22118 1 1 77 VAL CB C -134.978 -48.809 17.428 1.00 . A A . 74 VAL CB 1 1
10 22119 1 1 77 VAL CG1 C -134.930 -47.644 18.398 1.00 . A A . 74 VAL CG1 1 1
10 22120 1 1 77 VAL CG2 C -133.724 -48.817 16.594 1.00 . A A . 74 VAL CG2 1 1
10 22121 1 1 77 VAL H H -133.090 -50.120 18.626 1.00 . A A . 74 VAL H 1 1
10 22122 1 1 77 VAL HA H -135.870 -49.978 18.991 1.00 . A A . 74 VAL HA 1 1
10 22123 1 1 77 VAL HB H -135.807 -48.667 16.764 1.00 . A A . 74 VAL HB 1 1
10 22124 1 1 77 VAL HG11 H -134.107 -47.780 19.083 1.00 . A A . 74 VAL HG11 1 1
10 22125 1 1 77 VAL HG12 H -134.792 -46.724 17.849 1.00 . A A . 74 VAL HG12 1 1
10 22126 1 1 77 VAL HG13 H -135.856 -47.598 18.951 1.00 . A A . 74 VAL HG13 1 1
10 22127 1 1 77 VAL HG21 H -133.629 -47.872 16.081 1.00 . A A . 74 VAL HG21 1 1
10 22128 1 1 77 VAL HG22 H -132.871 -48.965 17.238 1.00 . A A . 74 VAL HG22 1 1
10 22129 1 1 77 VAL HG23 H -133.776 -49.618 15.871 1.00 . A A . 74 VAL HG23 1 1
10 22130 1 1 77 VAL N N -133.923 -50.618 18.791 1.00 . A A . 74 VAL N 1 1
10 22131 1 1 77 VAL O O -136.968 -51.468 17.281 1.00 . A A . 74 VAL O 1 1
10 22132 1 1 78 ARG C C -135.803 -54.108 16.124 1.00 . A A . 75 ARG C 1 1
10 22133 1 1 78 ARG CA C -135.382 -52.796 15.462 1.00 . A A . 75 ARG CA 1 1
10 22134 1 1 78 ARG CB C -134.306 -53.025 14.389 1.00 . A A . 75 ARG CB 1 1
10 22135 1 1 78 ARG CD C -132.016 -53.922 13.883 1.00 . A A . 75 ARG CD 1 1
10 22136 1 1 78 ARG CG C -133.277 -54.096 14.717 1.00 . A A . 75 ARG CG 1 1
10 22137 1 1 78 ARG CZ C -131.372 -53.231 11.599 1.00 . A A . 75 ARG CZ 1 1
10 22138 1 1 78 ARG H H -133.950 -51.649 16.525 1.00 . A A . 75 ARG H 1 1
10 22139 1 1 78 ARG HA H -136.251 -52.364 14.988 1.00 . A A . 75 ARG HA 1 1
10 22140 1 1 78 ARG HB2 H -134.794 -53.306 13.468 1.00 . A A . 75 ARG HB2 1 1
10 22141 1 1 78 ARG HB3 H -133.778 -52.095 14.232 1.00 . A A . 75 ARG HB3 1 1
10 22142 1 1 78 ARG HD2 H -131.410 -53.147 14.330 1.00 . A A . 75 ARG HD2 1 1
10 22143 1 1 78 ARG HD3 H -131.468 -54.852 13.888 1.00 . A A . 75 ARG HD3 1 1
10 22144 1 1 78 ARG HE H -133.251 -53.512 12.229 1.00 . A A . 75 ARG HE 1 1
10 22145 1 1 78 ARG HG2 H -133.018 -54.026 15.764 1.00 . A A . 75 ARG HG2 1 1
10 22146 1 1 78 ARG HG3 H -133.704 -55.067 14.511 1.00 . A A . 75 ARG HG3 1 1
10 22147 1 1 78 ARG HH11 H -129.812 -53.584 12.846 1.00 . A A . 75 ARG HH11 1 1
10 22148 1 1 78 ARG HH12 H -129.379 -53.060 11.254 1.00 . A A . 75 ARG HH12 1 1
10 22149 1 1 78 ARG HH21 H -132.696 -52.789 10.116 1.00 . A A . 75 ARG HH21 1 1
10 22150 1 1 78 ARG HH22 H -131.021 -52.612 9.699 1.00 . A A . 75 ARG HH22 1 1
10 22151 1 1 78 ARG N N -134.912 -51.836 16.451 1.00 . A A . 75 ARG N 1 1
10 22152 1 1 78 ARG NE N -132.307 -53.548 12.495 1.00 . A A . 75 ARG NE 1 1
10 22153 1 1 78 ARG NH1 N -130.084 -53.297 11.925 1.00 . A A . 75 ARG NH1 1 1
10 22154 1 1 78 ARG NH2 N -131.722 -52.846 10.375 1.00 . A A . 75 ARG NH2 1 1
10 22155 1 1 78 ARG O O -136.748 -54.762 15.675 1.00 . A A . 75 ARG O 1 1
10 22156 1 1 79 GLN C C -136.762 -55.476 18.702 1.00 . A A . 76 GLN C 1 1
10 22157 1 1 79 GLN CA C -135.464 -55.687 17.941 1.00 . A A . 76 GLN CA 1 1
10 22158 1 1 79 GLN CB C -134.349 -56.085 18.912 1.00 . A A . 76 GLN CB 1 1
10 22159 1 1 79 GLN CD C -133.560 -57.696 20.691 1.00 . A A . 76 GLN CD 1 1
10 22160 1 1 79 GLN CG C -134.672 -57.324 19.733 1.00 . A A . 76 GLN CG 1 1
10 22161 1 1 79 GLN H H -134.350 -53.943 17.496 1.00 . A A . 76 GLN H 1 1
10 22162 1 1 79 GLN HA H -135.611 -56.485 17.224 1.00 . A A . 76 GLN HA 1 1
10 22163 1 1 79 GLN HB2 H -133.447 -56.276 18.351 1.00 . A A . 76 GLN HB2 1 1
10 22164 1 1 79 GLN HB3 H -134.172 -55.265 19.593 1.00 . A A . 76 GLN HB3 1 1
10 22165 1 1 79 GLN HE21 H -134.883 -58.438 21.976 1.00 . A A . 76 GLN HE21 1 1
10 22166 1 1 79 GLN HE22 H -133.223 -58.548 22.452 1.00 . A A . 76 GLN HE22 1 1
10 22167 1 1 79 GLN HG2 H -135.569 -57.138 20.304 1.00 . A A . 76 GLN HG2 1 1
10 22168 1 1 79 GLN HG3 H -134.839 -58.152 19.060 1.00 . A A . 76 GLN HG3 1 1
10 22169 1 1 79 GLN N N -135.112 -54.485 17.198 1.00 . A A . 76 GLN N 1 1
10 22170 1 1 79 GLN NE2 N -133.925 -58.282 21.819 1.00 . A A . 76 GLN NE2 1 1
10 22171 1 1 79 GLN O O -137.568 -56.388 18.815 1.00 . A A . 76 GLN O 1 1
10 22172 1 1 79 GLN OE1 O -132.384 -57.454 20.424 1.00 . A A . 76 GLN OE1 1 1
10 22173 1 1 80 TYR C C -139.389 -54.211 19.059 1.00 . A A . 77 TYR C 1 1
10 22174 1 1 80 TYR CA C -138.176 -53.924 19.943 1.00 . A A . 77 TYR CA 1 1
10 22175 1 1 80 TYR CB C -138.146 -52.444 20.339 1.00 . A A . 77 TYR CB 1 1
10 22176 1 1 80 TYR CD1 C -140.364 -52.075 21.496 1.00 . A A . 77 TYR CD1 1 1
10 22177 1 1 80 TYR CD2 C -138.370 -51.806 22.768 1.00 . A A . 77 TYR CD2 1 1
10 22178 1 1 80 TYR CE1 C -141.118 -51.760 22.610 1.00 . A A . 77 TYR CE1 1 1
10 22179 1 1 80 TYR CE2 C -139.118 -51.489 23.884 1.00 . A A . 77 TYR CE2 1 1
10 22180 1 1 80 TYR CG C -138.978 -52.103 21.556 1.00 . A A . 77 TYR CG 1 1
10 22181 1 1 80 TYR CZ C -140.491 -51.467 23.801 1.00 . A A . 77 TYR CZ 1 1
10 22182 1 1 80 TYR H H -136.252 -53.588 19.123 1.00 . A A . 77 TYR H 1 1
10 22183 1 1 80 TYR HA H -138.230 -54.534 20.832 1.00 . A A . 77 TYR HA 1 1
10 22184 1 1 80 TYR HB2 H -137.126 -52.160 20.550 1.00 . A A . 77 TYR HB2 1 1
10 22185 1 1 80 TYR HB3 H -138.510 -51.854 19.511 1.00 . A A . 77 TYR HB3 1 1
10 22186 1 1 80 TYR HD1 H -140.854 -52.304 20.562 1.00 . A A . 77 TYR HD1 1 1
10 22187 1 1 80 TYR HD2 H -137.292 -51.821 22.832 1.00 . A A . 77 TYR HD2 1 1
10 22188 1 1 80 TYR HE1 H -142.196 -51.742 22.542 1.00 . A A . 77 TYR HE1 1 1
10 22189 1 1 80 TYR HE2 H -138.624 -51.260 24.817 1.00 . A A . 77 TYR HE2 1 1
10 22190 1 1 80 TYR HH H -141.967 -51.778 24.995 1.00 . A A . 77 TYR HH 1 1
10 22191 1 1 80 TYR N N -136.954 -54.267 19.221 1.00 . A A . 77 TYR N 1 1
10 22192 1 1 80 TYR O O -140.381 -54.790 19.503 1.00 . A A . 77 TYR O 1 1
10 22193 1 1 80 TYR OH O -141.241 -51.153 24.911 1.00 . A A . 77 TYR OH 1 1
10 22194 1 1 81 VAL C C -140.534 -55.584 16.611 1.00 . A A . 78 VAL C 1 1
10 22195 1 1 81 VAL CA C -140.298 -54.080 16.794 1.00 . A A . 78 VAL CA 1 1
10 22196 1 1 81 VAL CB C -139.892 -53.462 15.440 1.00 . A A . 78 VAL CB 1 1
10 22197 1 1 81 VAL CG1 C -140.913 -53.777 14.356 1.00 . A A . 78 VAL CG1 1 1
10 22198 1 1 81 VAL CG2 C -139.705 -51.963 15.583 1.00 . A A . 78 VAL CG2 1 1
10 22199 1 1 81 VAL H H -138.476 -53.302 17.533 1.00 . A A . 78 VAL H 1 1
10 22200 1 1 81 VAL HA H -141.217 -53.615 17.118 1.00 . A A . 78 VAL HA 1 1
10 22201 1 1 81 VAL HB H -138.946 -53.892 15.143 1.00 . A A . 78 VAL HB 1 1
10 22202 1 1 81 VAL HG11 H -140.612 -53.309 13.431 1.00 . A A . 78 VAL HG11 1 1
10 22203 1 1 81 VAL HG12 H -140.972 -54.847 14.215 1.00 . A A . 78 VAL HG12 1 1
10 22204 1 1 81 VAL HG13 H -141.881 -53.399 14.653 1.00 . A A . 78 VAL HG13 1 1
10 22205 1 1 81 VAL HG21 H -138.946 -51.764 16.325 1.00 . A A . 78 VAL HG21 1 1
10 22206 1 1 81 VAL HG22 H -139.398 -51.546 14.635 1.00 . A A . 78 VAL HG22 1 1
10 22207 1 1 81 VAL HG23 H -140.637 -51.511 15.890 1.00 . A A . 78 VAL HG23 1 1
10 22208 1 1 81 VAL N N -139.274 -53.812 17.797 1.00 . A A . 78 VAL N 1 1
10 22209 1 1 81 VAL O O -141.674 -56.051 16.621 1.00 . A A . 78 VAL O 1 1
10 22210 1 1 82 LYS C C -139.953 -58.608 17.325 1.00 . A A . 79 LYS C 1 1
10 22211 1 1 82 LYS CA C -139.543 -57.758 16.121 1.00 . A A . 79 LYS CA 1 1
10 22212 1 1 82 LYS CB C -138.210 -58.254 15.550 1.00 . A A . 79 LYS CB 1 1
10 22213 1 1 82 LYS CD C -138.885 -57.620 13.222 1.00 . A A . 79 LYS CD 1 1
10 22214 1 1 82 LYS CE C -138.612 -56.704 12.040 1.00 . A A . 79 LYS CE 1 1
10 22215 1 1 82 LYS CG C -137.798 -57.524 14.280 1.00 . A A . 79 LYS CG 1 1
10 22216 1 1 82 LYS H H -138.564 -55.924 16.556 1.00 . A A . 79 LYS H 1 1
10 22217 1 1 82 LYS HA H -140.301 -57.865 15.359 1.00 . A A . 79 LYS HA 1 1
10 22218 1 1 82 LYS HB2 H -137.436 -58.113 16.290 1.00 . A A . 79 LYS HB2 1 1
10 22219 1 1 82 LYS HB3 H -138.296 -59.308 15.325 1.00 . A A . 79 LYS HB3 1 1
10 22220 1 1 82 LYS HD2 H -138.938 -58.638 12.870 1.00 . A A . 79 LYS HD2 1 1
10 22221 1 1 82 LYS HD3 H -139.827 -57.344 13.670 1.00 . A A . 79 LYS HD3 1 1
10 22222 1 1 82 LYS HE2 H -138.543 -55.687 12.396 1.00 . A A . 79 LYS HE2 1 1
10 22223 1 1 82 LYS HE3 H -137.673 -56.990 11.587 1.00 . A A . 79 LYS HE3 1 1
10 22224 1 1 82 LYS HG2 H -137.624 -56.484 14.513 1.00 . A A . 79 LYS HG2 1 1
10 22225 1 1 82 LYS HG3 H -136.892 -57.970 13.898 1.00 . A A . 79 LYS HG3 1 1
10 22226 1 1 82 LYS HZ1 H -139.633 -55.975 10.368 1.00 . A A . 79 LYS HZ1 1 1
10 22227 1 1 82 LYS HZ2 H -139.586 -57.662 10.454 1.00 . A A . 79 LYS HZ2 1 1
10 22228 1 1 82 LYS HZ3 H -140.628 -56.791 11.471 1.00 . A A . 79 LYS HZ3 1 1
10 22229 1 1 82 LYS N N -139.451 -56.335 16.448 1.00 . A A . 79 LYS N 1 1
10 22230 1 1 82 LYS NZ N -139.688 -56.785 11.014 1.00 . A A . 79 LYS NZ 1 1
10 22231 1 1 82 LYS O O -140.581 -59.655 17.166 1.00 . A A . 79 LYS O 1 1
10 22232 1 1 83 ASP C C -141.345 -58.830 20.113 1.00 . A A . 80 ASP C 1 1
10 22233 1 1 83 ASP CA C -139.870 -58.904 19.739 1.00 . A A . 80 ASP CA 1 1
10 22234 1 1 83 ASP CB C -139.013 -58.372 20.892 1.00 . A A . 80 ASP CB 1 1
10 22235 1 1 83 ASP CG C -139.190 -59.170 22.169 1.00 . A A . 80 ASP CG 1 1
10 22236 1 1 83 ASP H H -139.124 -57.297 18.579 1.00 . A A . 80 ASP H 1 1
10 22237 1 1 83 ASP HA H -139.608 -59.937 19.558 1.00 . A A . 80 ASP HA 1 1
10 22238 1 1 83 ASP HB2 H -137.972 -58.413 20.607 1.00 . A A . 80 ASP HB2 1 1
10 22239 1 1 83 ASP HB3 H -139.286 -57.346 21.088 1.00 . A A . 80 ASP HB3 1 1
10 22240 1 1 83 ASP N N -139.597 -58.156 18.517 1.00 . A A . 80 ASP N 1 1
10 22241 1 1 83 ASP O O -141.969 -59.845 20.419 1.00 . A A . 80 ASP O 1 1
10 22242 1 1 83 ASP OD1 O -140.111 -58.860 22.947 1.00 . A A . 80 ASP OD1 1 1
10 22243 1 1 83 ASP OD2 O -138.398 -60.109 22.403 1.00 . A A . 80 ASP OD2 1 1
10 22244 1 1 84 TYR C C -144.255 -57.691 19.324 1.00 . A A . 81 TYR C 1 1
10 22245 1 1 84 TYR CA C -143.295 -57.430 20.480 1.00 . A A . 81 TYR CA 1 1
10 22246 1 1 84 TYR CB C -143.493 -56.022 21.048 1.00 . A A . 81 TYR CB 1 1
10 22247 1 1 84 TYR CD1 C -141.484 -55.559 22.515 1.00 . A A . 81 TYR CD1 1 1
10 22248 1 1 84 TYR CD2 C -143.587 -55.937 23.569 1.00 . A A . 81 TYR CD2 1 1
10 22249 1 1 84 TYR CE1 C -140.889 -55.397 23.752 1.00 . A A . 81 TYR CE1 1 1
10 22250 1 1 84 TYR CE2 C -143.001 -55.779 24.808 1.00 . A A . 81 TYR CE2 1 1
10 22251 1 1 84 TYR CG C -142.842 -55.830 22.402 1.00 . A A . 81 TYR CG 1 1
10 22252 1 1 84 TYR CZ C -141.653 -55.508 24.894 1.00 . A A . 81 TYR CZ 1 1
10 22253 1 1 84 TYR H H -141.376 -56.857 19.782 1.00 . A A . 81 TYR H 1 1
10 22254 1 1 84 TYR HA H -143.507 -58.147 21.260 1.00 . A A . 81 TYR HA 1 1
10 22255 1 1 84 TYR HB2 H -143.065 -55.301 20.369 1.00 . A A . 81 TYR HB2 1 1
10 22256 1 1 84 TYR HB3 H -144.549 -55.827 21.156 1.00 . A A . 81 TYR HB3 1 1
10 22257 1 1 84 TYR HD1 H -140.890 -55.470 21.618 1.00 . A A . 81 TYR HD1 1 1
10 22258 1 1 84 TYR HD2 H -144.645 -56.148 23.498 1.00 . A A . 81 TYR HD2 1 1
10 22259 1 1 84 TYR HE1 H -139.832 -55.183 23.821 1.00 . A A . 81 TYR HE1 1 1
10 22260 1 1 84 TYR HE2 H -143.599 -55.866 25.703 1.00 . A A . 81 TYR HE2 1 1
10 22261 1 1 84 TYR HH H -140.416 -54.634 26.094 1.00 . A A . 81 TYR HH 1 1
10 22262 1 1 84 TYR N N -141.907 -57.628 20.078 1.00 . A A . 81 TYR N 1 1
10 22263 1 1 84 TYR O O -145.467 -57.784 19.521 1.00 . A A . 81 TYR O 1 1
10 22264 1 1 84 TYR OH O -141.065 -55.357 26.131 1.00 . A A . 81 TYR OH 1 1
10 22265 1 1 85 GLY C C -145.231 -56.964 16.385 1.00 . A A . 82 GLY C 1 1
10 22266 1 1 85 GLY CA C -144.519 -58.163 16.970 1.00 . A A . 82 GLY CA 1 1
10 22267 1 1 85 GLY H H -142.741 -57.699 18.021 1.00 . A A . 82 GLY H 1 1
10 22268 1 1 85 GLY HA2 H -143.883 -58.595 16.212 1.00 . A A . 82 GLY HA2 1 1
10 22269 1 1 85 GLY HA3 H -145.253 -58.893 17.265 1.00 . A A . 82 GLY HA3 1 1
10 22270 1 1 85 GLY N N -143.706 -57.827 18.124 1.00 . A A . 82 GLY N 1 1
10 22271 1 1 85 GLY O O -146.448 -56.980 16.212 1.00 . A A . 82 GLY O 1 1
10 22272 1 1 86 LEU C C -145.280 -54.910 13.993 1.00 . A A . 83 LEU C 1 1
10 22273 1 1 86 LEU CA C -145.025 -54.712 15.489 1.00 . A A . 83 LEU CA 1 1
10 22274 1 1 86 LEU CB C -144.076 -53.522 15.710 1.00 . A A . 83 LEU CB 1 1
10 22275 1 1 86 LEU CD1 C -143.671 -53.890 18.181 1.00 . A A . 83 LEU CD1 1 1
10 22276 1 1 86 LEU CD2 C -143.183 -51.673 17.152 1.00 . A A . 83 LEU CD2 1 1
10 22277 1 1 86 LEU CG C -144.091 -52.893 17.113 1.00 . A A . 83 LEU CG 1 1
10 22278 1 1 86 LEU H H -143.505 -55.977 16.254 1.00 . A A . 83 LEU H 1 1
10 22279 1 1 86 LEU HA H -145.966 -54.507 15.977 1.00 . A A . 83 LEU HA 1 1
10 22280 1 1 86 LEU HB2 H -143.067 -53.857 15.505 1.00 . A A . 83 LEU HB2 1 1
10 22281 1 1 86 LEU HB3 H -144.329 -52.754 14.994 1.00 . A A . 83 LEU HB3 1 1
10 22282 1 1 86 LEU HD11 H -142.668 -54.236 17.979 1.00 . A A . 83 LEU HD11 1 1
10 22283 1 1 86 LEU HD12 H -143.699 -53.413 19.150 1.00 . A A . 83 LEU HD12 1 1
10 22284 1 1 86 LEU HD13 H -144.348 -54.731 18.175 1.00 . A A . 83 LEU HD13 1 1
10 22285 1 1 86 LEU HD21 H -143.518 -50.952 16.421 1.00 . A A . 83 LEU HD21 1 1
10 22286 1 1 86 LEU HD22 H -143.219 -51.228 18.137 1.00 . A A . 83 LEU HD22 1 1
10 22287 1 1 86 LEU HD23 H -142.169 -51.969 16.927 1.00 . A A . 83 LEU HD23 1 1
10 22288 1 1 86 LEU HG H -145.094 -52.567 17.340 1.00 . A A . 83 LEU HG 1 1
10 22289 1 1 86 LEU N N -144.470 -55.926 16.078 1.00 . A A . 83 LEU N 1 1
10 22290 1 1 86 LEU O O -144.340 -55.037 13.206 1.00 . A A . 83 LEU O 1 1
10 22291 1 1 87 PRO C C -147.134 -53.903 11.388 1.00 . A A . 84 PRO C 1 1
10 22292 1 1 87 PRO CA C -146.950 -55.189 12.197 1.00 . A A . 84 PRO CA 1 1
10 22293 1 1 87 PRO CB C -148.287 -55.901 12.371 1.00 . A A . 84 PRO CB 1 1
10 22294 1 1 87 PRO CD C -147.745 -54.782 14.444 1.00 . A A . 84 PRO CD 1 1
10 22295 1 1 87 PRO CG C -148.891 -55.280 13.590 1.00 . A A . 84 PRO CG 1 1
10 22296 1 1 87 PRO HA H -146.253 -55.842 11.694 1.00 . A A . 84 PRO HA 1 1
10 22297 1 1 87 PRO HB2 H -148.900 -55.738 11.498 1.00 . A A . 84 PRO HB2 1 1
10 22298 1 1 87 PRO HB3 H -148.119 -56.959 12.510 1.00 . A A . 84 PRO HB3 1 1
10 22299 1 1 87 PRO HD2 H -147.891 -53.743 14.700 1.00 . A A . 84 PRO HD2 1 1
10 22300 1 1 87 PRO HD3 H -147.656 -55.381 15.339 1.00 . A A . 84 PRO HD3 1 1
10 22301 1 1 87 PRO HG2 H -149.525 -54.455 13.303 1.00 . A A . 84 PRO HG2 1 1
10 22302 1 1 87 PRO HG3 H -149.462 -56.020 14.130 1.00 . A A . 84 PRO HG3 1 1
10 22303 1 1 87 PRO N N -146.562 -54.947 13.582 1.00 . A A . 84 PRO N 1 1
10 22304 1 1 87 PRO O O -147.966 -53.847 10.475 1.00 . A A . 84 PRO O 1 1
10 22305 1 1 88 PHE C C -145.028 -51.091 10.699 1.00 . A A . 85 PHE C 1 1
10 22306 1 1 88 PHE CA C -146.430 -51.603 11.016 1.00 . A A . 85 PHE CA 1 1
10 22307 1 1 88 PHE CB C -147.227 -50.581 11.847 1.00 . A A . 85 PHE CB 1 1
10 22308 1 1 88 PHE CD1 C -145.802 -49.562 13.645 1.00 . A A . 85 PHE CD1 1 1
10 22309 1 1 88 PHE CD2 C -147.374 -51.244 14.261 1.00 . A A . 85 PHE CD2 1 1
10 22310 1 1 88 PHE CE1 C -145.408 -49.445 14.964 1.00 . A A . 85 PHE CE1 1 1
10 22311 1 1 88 PHE CE2 C -146.983 -51.132 15.580 1.00 . A A . 85 PHE CE2 1 1
10 22312 1 1 88 PHE CG C -146.788 -50.462 13.279 1.00 . A A . 85 PHE CG 1 1
10 22313 1 1 88 PHE CZ C -146.000 -50.231 15.931 1.00 . A A . 85 PHE CZ 1 1
10 22314 1 1 88 PHE H H -145.682 -52.999 12.417 1.00 . A A . 85 PHE H 1 1
10 22315 1 1 88 PHE HA H -146.948 -51.773 10.084 1.00 . A A . 85 PHE HA 1 1
10 22316 1 1 88 PHE HB2 H -147.133 -49.604 11.397 1.00 . A A . 85 PHE HB2 1 1
10 22317 1 1 88 PHE HB3 H -148.269 -50.867 11.845 1.00 . A A . 85 PHE HB3 1 1
10 22318 1 1 88 PHE HD1 H -145.339 -48.946 12.890 1.00 . A A . 85 PHE HD1 1 1
10 22319 1 1 88 PHE HD2 H -148.145 -51.949 13.987 1.00 . A A . 85 PHE HD2 1 1
10 22320 1 1 88 PHE HE1 H -144.638 -48.740 15.237 1.00 . A A . 85 PHE HE1 1 1
10 22321 1 1 88 PHE HE2 H -147.448 -51.748 16.335 1.00 . A A . 85 PHE HE2 1 1
10 22322 1 1 88 PHE HZ H -145.694 -50.141 16.963 1.00 . A A . 85 PHE HZ 1 1
10 22323 1 1 88 PHE N N -146.350 -52.883 11.708 1.00 . A A . 85 PHE N 1 1
10 22324 1 1 88 PHE O O -144.042 -51.595 11.238 1.00 . A A . 85 PHE O 1 1
10 22325 1 1 89 THR C C -142.984 -48.739 10.422 1.00 . A A . 86 THR C 1 1
10 22326 1 1 89 THR CA C -143.663 -49.593 9.353 1.00 . A A . 86 THR CA 1 1
10 22327 1 1 89 THR CB C -143.844 -48.764 8.067 1.00 . A A . 86 THR CB 1 1
10 22328 1 1 89 THR CG2 C -142.499 -48.403 7.449 1.00 . A A . 86 THR CG2 1 1
10 22329 1 1 89 THR H H -145.767 -49.692 9.480 1.00 . A A . 86 THR H 1 1
10 22330 1 1 89 THR HA H -143.032 -50.438 9.125 1.00 . A A . 86 THR HA 1 1
10 22331 1 1 89 THR HB H -144.371 -47.852 8.311 1.00 . A A . 86 THR HB 1 1
10 22332 1 1 89 THR HG1 H -144.430 -50.452 7.236 1.00 . A A . 86 THR HG1 1 1
10 22333 1 1 89 THR HG21 H -142.660 -47.858 6.531 1.00 . A A . 86 THR HG21 1 1
10 22334 1 1 89 THR HG22 H -141.936 -47.791 8.138 1.00 . A A . 86 THR HG22 1 1
10 22335 1 1 89 THR HG23 H -141.946 -49.308 7.238 1.00 . A A . 86 THR HG23 1 1
10 22336 1 1 89 THR N N -144.945 -50.102 9.819 1.00 . A A . 86 THR N 1 1
10 22337 1 1 89 THR O O -143.581 -47.810 10.968 1.00 . A A . 86 THR O 1 1
10 22338 1 1 89 THR OG1 O -144.616 -49.515 7.121 1.00 . A A . 86 THR OG1 1 1
10 22339 1 1 90 VAL C C -139.720 -47.730 11.096 1.00 . A A . 87 VAL C 1 1
10 22340 1 1 90 VAL CA C -140.971 -48.344 11.722 1.00 . A A . 87 VAL CA 1 1
10 22341 1 1 90 VAL CB C -140.571 -49.274 12.890 1.00 . A A . 87 VAL CB 1 1
10 22342 1 1 90 VAL CG1 C -139.843 -48.500 13.980 1.00 . A A . 87 VAL CG1 1 1
10 22343 1 1 90 VAL CG2 C -141.796 -49.972 13.463 1.00 . A A . 87 VAL CG2 1 1
10 22344 1 1 90 VAL H H -141.303 -49.798 10.232 1.00 . A A . 87 VAL H 1 1
10 22345 1 1 90 VAL HA H -141.595 -47.552 12.112 1.00 . A A . 87 VAL HA 1 1
10 22346 1 1 90 VAL HB H -139.900 -50.029 12.508 1.00 . A A . 87 VAL HB 1 1
10 22347 1 1 90 VAL HG11 H -139.560 -49.176 14.773 1.00 . A A . 87 VAL HG11 1 1
10 22348 1 1 90 VAL HG12 H -138.958 -48.040 13.565 1.00 . A A . 87 VAL HG12 1 1
10 22349 1 1 90 VAL HG13 H -140.494 -47.735 14.375 1.00 . A A . 87 VAL HG13 1 1
10 22350 1 1 90 VAL HG21 H -141.498 -50.608 14.282 1.00 . A A . 87 VAL HG21 1 1
10 22351 1 1 90 VAL HG22 H -142.499 -49.233 13.819 1.00 . A A . 87 VAL HG22 1 1
10 22352 1 1 90 VAL HG23 H -142.263 -50.570 12.693 1.00 . A A . 87 VAL HG23 1 1
10 22353 1 1 90 VAL N N -141.732 -49.062 10.714 1.00 . A A . 87 VAL N 1 1
10 22354 1 1 90 VAL O O -139.037 -48.372 10.302 1.00 . A A . 87 VAL O 1 1
10 22355 1 1 91 MET C C -137.245 -45.545 12.008 1.00 . A A . 88 MET C 1 1
10 22356 1 1 91 MET CA C -138.291 -45.755 10.928 1.00 . A A . 88 MET CA 1 1
10 22357 1 1 91 MET CB C -138.726 -44.386 10.411 1.00 . A A . 88 MET CB 1 1
10 22358 1 1 91 MET CE C -140.493 -43.013 6.920 1.00 . A A . 88 MET CE 1 1
10 22359 1 1 91 MET CG C -139.440 -44.399 9.075 1.00 . A A . 88 MET CG 1 1
10 22360 1 1 91 MET H H -140.003 -46.054 12.137 1.00 . A A . 88 MET H 1 1
10 22361 1 1 91 MET HA H -137.863 -46.327 10.118 1.00 . A A . 88 MET HA 1 1
10 22362 1 1 91 MET HB2 H -139.390 -43.942 11.136 1.00 . A A . 88 MET HB2 1 1
10 22363 1 1 91 MET HB3 H -137.849 -43.761 10.316 1.00 . A A . 88 MET HB3 1 1
10 22364 1 1 91 MET HE1 H -141.280 -43.752 6.884 1.00 . A A . 88 MET HE1 1 1
10 22365 1 1 91 MET HE2 H -140.849 -42.084 6.501 1.00 . A A . 88 MET HE2 1 1
10 22366 1 1 91 MET HE3 H -139.643 -43.362 6.352 1.00 . A A . 88 MET HE3 1 1
10 22367 1 1 91 MET HG2 H -138.760 -44.765 8.318 1.00 . A A . 88 MET HG2 1 1
10 22368 1 1 91 MET HG3 H -140.297 -45.054 9.141 1.00 . A A . 88 MET HG3 1 1
10 22369 1 1 91 MET N N -139.433 -46.490 11.464 1.00 . A A . 88 MET N 1 1
10 22370 1 1 91 MET O O -137.463 -45.896 13.164 1.00 . A A . 88 MET O 1 1
10 22371 1 1 91 MET SD S -140.000 -42.751 8.614 1.00 . A A . 88 MET SD 1 1
10 22372 1 1 92 TYR C C -134.605 -43.188 12.366 1.00 . A A . 89 TYR C 1 1
10 22373 1 1 92 TYR CA C -135.072 -44.625 12.578 1.00 . A A . 89 TYR CA 1 1
10 22374 1 1 92 TYR CB C -133.894 -45.596 12.451 1.00 . A A . 89 TYR CB 1 1
10 22375 1 1 92 TYR CD1 C -132.988 -45.632 14.813 1.00 . A A . 89 TYR CD1 1 1
10 22376 1 1 92 TYR CD2 C -131.551 -44.877 13.067 1.00 . A A . 89 TYR CD2 1 1
10 22377 1 1 92 TYR CE1 C -131.981 -45.421 15.739 1.00 . A A . 89 TYR CE1 1 1
10 22378 1 1 92 TYR CE2 C -130.540 -44.665 13.984 1.00 . A A . 89 TYR CE2 1 1
10 22379 1 1 92 TYR CG C -132.790 -45.363 13.462 1.00 . A A . 89 TYR CG 1 1
10 22380 1 1 92 TYR CZ C -130.760 -44.938 15.318 1.00 . A A . 89 TYR CZ 1 1
10 22381 1 1 92 TYR H H -135.983 -44.754 10.675 1.00 . A A . 89 TYR H 1 1
10 22382 1 1 92 TYR HA H -135.492 -44.710 13.570 1.00 . A A . 89 TYR HA 1 1
10 22383 1 1 92 TYR HB2 H -134.256 -46.604 12.582 1.00 . A A . 89 TYR HB2 1 1
10 22384 1 1 92 TYR HB3 H -133.466 -45.501 11.463 1.00 . A A . 89 TYR HB3 1 1
10 22385 1 1 92 TYR HD1 H -133.945 -46.010 15.139 1.00 . A A . 89 TYR HD1 1 1
10 22386 1 1 92 TYR HD2 H -131.381 -44.665 12.021 1.00 . A A . 89 TYR HD2 1 1
10 22387 1 1 92 TYR HE1 H -132.154 -45.636 16.782 1.00 . A A . 89 TYR HE1 1 1
10 22388 1 1 92 TYR HE2 H -129.584 -44.287 13.655 1.00 . A A . 89 TYR HE2 1 1
10 22389 1 1 92 TYR HH H -129.386 -43.846 16.105 1.00 . A A . 89 TYR HH 1 1
10 22390 1 1 92 TYR N N -136.118 -44.962 11.625 1.00 . A A . 89 TYR N 1 1
10 22391 1 1 92 TYR O O -133.933 -42.880 11.382 1.00 . A A . 89 TYR O 1 1
10 22392 1 1 92 TYR OH O -129.753 -44.725 16.233 1.00 . A A . 89 TYR OH 1 1
10 22393 1 1 93 ASP C C -133.297 -40.713 14.000 1.00 . A A . 90 ASP C 1 1
10 22394 1 1 93 ASP CA C -134.594 -40.909 13.232 1.00 . A A . 90 ASP CA 1 1
10 22395 1 1 93 ASP CB C -135.703 -40.020 13.818 1.00 . A A . 90 ASP CB 1 1
10 22396 1 1 93 ASP CG C -135.411 -38.531 13.693 1.00 . A A . 90 ASP CG 1 1
10 22397 1 1 93 ASP H H -135.516 -42.633 14.051 1.00 . A A . 90 ASP H 1 1
10 22398 1 1 93 ASP HA H -134.434 -40.647 12.197 1.00 . A A . 90 ASP HA 1 1
10 22399 1 1 93 ASP HB2 H -136.627 -40.227 13.304 1.00 . A A . 90 ASP HB2 1 1
10 22400 1 1 93 ASP HB3 H -135.821 -40.254 14.867 1.00 . A A . 90 ASP HB3 1 1
10 22401 1 1 93 ASP N N -134.980 -42.316 13.291 1.00 . A A . 90 ASP N 1 1
10 22402 1 1 93 ASP O O -133.310 -40.520 15.210 1.00 . A A . 90 ASP O 1 1
10 22403 1 1 93 ASP OD1 O -134.319 -38.172 13.213 1.00 . A A . 90 ASP OD1 1 1
10 22404 1 1 93 ASP OD2 O -136.281 -37.717 14.080 1.00 . A A . 90 ASP OD2 1 1
10 22405 1 1 94 ALA C C -130.494 -39.329 14.341 1.00 . A A . 91 ALA C 1 1
10 22406 1 1 94 ALA CA C -130.869 -40.747 13.926 1.00 . A A . 91 ALA CA 1 1
10 22407 1 1 94 ALA CB C -129.810 -41.318 12.996 1.00 . A A . 91 ALA CB 1 1
10 22408 1 1 94 ALA H H -132.243 -40.919 12.325 1.00 . A A . 91 ALA H 1 1
10 22409 1 1 94 ALA HA H -130.898 -41.365 14.816 1.00 . A A . 91 ALA HA 1 1
10 22410 1 1 94 ALA HB1 H -128.871 -41.391 13.524 1.00 . A A . 91 ALA HB1 1 1
10 22411 1 1 94 ALA HB2 H -130.114 -42.300 12.663 1.00 . A A . 91 ALA HB2 1 1
10 22412 1 1 94 ALA HB3 H -129.693 -40.669 12.141 1.00 . A A . 91 ALA HB3 1 1
10 22413 1 1 94 ALA N N -132.182 -40.811 13.297 1.00 . A A . 91 ALA N 1 1
10 22414 1 1 94 ALA O O -129.836 -39.133 15.363 1.00 . A A . 91 ALA O 1 1
10 22415 1 1 95 ASP C C -131.476 -36.198 14.635 1.00 . A A . 92 ASP C 1 1
10 22416 1 1 95 ASP CA C -130.472 -36.972 13.790 1.00 . A A . 92 ASP CA 1 1
10 22417 1 1 95 ASP CB C -130.244 -36.249 12.460 1.00 . A A . 92 ASP CB 1 1
10 22418 1 1 95 ASP CG C -131.478 -36.244 11.582 1.00 . A A . 92 ASP CG 1 1
10 22419 1 1 95 ASP H H -131.513 -38.539 12.807 1.00 . A A . 92 ASP H 1 1
10 22420 1 1 95 ASP HA H -129.535 -37.014 14.325 1.00 . A A . 92 ASP HA 1 1
10 22421 1 1 95 ASP HB2 H -129.962 -35.225 12.659 1.00 . A A . 92 ASP HB2 1 1
10 22422 1 1 95 ASP HB3 H -129.444 -36.739 11.925 1.00 . A A . 92 ASP HB3 1 1
10 22423 1 1 95 ASP N N -130.904 -38.344 13.555 1.00 . A A . 92 ASP N 1 1
10 22424 1 1 95 ASP O O -131.166 -35.102 15.117 1.00 . A A . 92 ASP O 1 1
10 22425 1 1 95 ASP OD1 O -132.334 -35.357 11.767 1.00 . A A . 92 ASP OD1 1 1
10 22426 1 1 95 ASP OD2 O -131.586 -37.128 10.709 1.00 . A A . 92 ASP OD2 1 1
10 22427 1 1 96 LYS C C -134.319 -34.922 15.078 1.00 . A A . 93 LYS C 1 1
10 22428 1 1 96 LYS CA C -133.701 -36.196 15.692 1.00 . A A . 93 LYS CA 1 1
10 22429 1 1 96 LYS CB C -133.091 -35.950 17.092 1.00 . A A . 93 LYS CB 1 1
10 22430 1 1 96 LYS CD C -133.757 -33.695 18.007 1.00 . A A . 93 LYS CD 1 1
10 22431 1 1 96 LYS CE C -132.286 -33.336 18.138 1.00 . A A . 93 LYS CE 1 1
10 22432 1 1 96 LYS CG C -133.970 -35.201 18.089 1.00 . A A . 93 LYS CG 1 1
10 22433 1 1 96 LYS H H -132.896 -37.578 14.294 1.00 . A A . 93 LYS H 1 1
10 22434 1 1 96 LYS HA H -134.484 -36.941 15.790 1.00 . A A . 93 LYS HA 1 1
10 22435 1 1 96 LYS HB2 H -132.848 -36.906 17.527 1.00 . A A . 93 LYS HB2 1 1
10 22436 1 1 96 LYS HB3 H -132.175 -35.388 16.968 1.00 . A A . 93 LYS HB3 1 1
10 22437 1 1 96 LYS HD2 H -134.122 -33.339 17.055 1.00 . A A . 93 LYS HD2 1 1
10 22438 1 1 96 LYS HD3 H -134.307 -33.218 18.806 1.00 . A A . 93 LYS HD3 1 1
10 22439 1 1 96 LYS HE2 H -131.961 -33.567 19.141 1.00 . A A . 93 LYS HE2 1 1
10 22440 1 1 96 LYS HE3 H -131.721 -33.927 17.433 1.00 . A A . 93 LYS HE3 1 1
10 22441 1 1 96 LYS HG2 H -135.007 -35.418 17.874 1.00 . A A . 93 LYS HG2 1 1
10 22442 1 1 96 LYS HG3 H -133.730 -35.535 19.087 1.00 . A A . 93 LYS HG3 1 1
10 22443 1 1 96 LYS HZ1 H -132.404 -31.312 18.657 1.00 . A A . 93 LYS HZ1 1 1
10 22444 1 1 96 LYS HZ2 H -131.020 -31.722 17.762 1.00 . A A . 93 LYS HZ2 1 1
10 22445 1 1 96 LYS HZ3 H -132.520 -31.609 16.990 1.00 . A A . 93 LYS HZ3 1 1
10 22446 1 1 96 LYS N N -132.675 -36.765 14.809 1.00 . A A . 93 LYS N 1 1
10 22447 1 1 96 LYS NZ N -132.038 -31.896 17.870 1.00 . A A . 93 LYS NZ 1 1
10 22448 1 1 96 LYS O O -135.353 -34.431 15.540 1.00 . A A . 93 LYS O 1 1
10 22449 1 1 97 ALA C C -135.336 -33.476 12.449 1.00 . A A . 94 ALA C 1 1
10 22450 1 1 97 ALA CA C -134.161 -33.189 13.369 1.00 . A A . 94 ALA CA 1 1
10 22451 1 1 97 ALA CB C -133.026 -32.523 12.605 1.00 . A A . 94 ALA CB 1 1
10 22452 1 1 97 ALA H H -132.945 -34.903 13.619 1.00 . A A . 94 ALA H 1 1
10 22453 1 1 97 ALA HA H -134.490 -32.508 14.146 1.00 . A A . 94 ALA HA 1 1
10 22454 1 1 97 ALA HB1 H -132.705 -33.170 11.802 1.00 . A A . 94 ALA HB1 1 1
10 22455 1 1 97 ALA HB2 H -133.369 -31.583 12.198 1.00 . A A . 94 ALA HB2 1 1
10 22456 1 1 97 ALA HB3 H -132.198 -32.344 13.274 1.00 . A A . 94 ALA HB3 1 1
10 22457 1 1 97 ALA N N -133.708 -34.416 14.011 1.00 . A A . 94 ALA N 1 1
10 22458 1 1 97 ALA O O -136.122 -32.578 12.134 1.00 . A A . 94 ALA O 1 1
10 22459 1 1 98 VAL C C -137.867 -34.950 12.111 1.00 . A A . 95 VAL C 1 1
10 22460 1 1 98 VAL CA C -136.622 -35.155 11.258 1.00 . A A . 95 VAL CA 1 1
10 22461 1 1 98 VAL CB C -136.524 -36.637 10.836 1.00 . A A . 95 VAL CB 1 1
10 22462 1 1 98 VAL CG1 C -137.768 -37.063 10.070 1.00 . A A . 95 VAL CG1 1 1
10 22463 1 1 98 VAL CG2 C -135.276 -36.874 10.002 1.00 . A A . 95 VAL CG2 1 1
10 22464 1 1 98 VAL H H -134.731 -35.372 12.197 1.00 . A A . 95 VAL H 1 1
10 22465 1 1 98 VAL HA H -136.696 -34.543 10.370 1.00 . A A . 95 VAL HA 1 1
10 22466 1 1 98 VAL HB H -136.456 -37.241 11.730 1.00 . A A . 95 VAL HB 1 1
10 22467 1 1 98 VAL HG11 H -137.854 -36.476 9.168 1.00 . A A . 95 VAL HG11 1 1
10 22468 1 1 98 VAL HG12 H -137.693 -38.109 9.814 1.00 . A A . 95 VAL HG12 1 1
10 22469 1 1 98 VAL HG13 H -138.642 -36.905 10.686 1.00 . A A . 95 VAL HG13 1 1
10 22470 1 1 98 VAL HG21 H -135.248 -37.904 9.678 1.00 . A A . 95 VAL HG21 1 1
10 22471 1 1 98 VAL HG22 H -135.292 -36.226 9.139 1.00 . A A . 95 VAL HG22 1 1
10 22472 1 1 98 VAL HG23 H -134.400 -36.660 10.596 1.00 . A A . 95 VAL HG23 1 1
10 22473 1 1 98 VAL N N -135.455 -34.726 12.013 1.00 . A A . 95 VAL N 1 1
10 22474 1 1 98 VAL O O -138.845 -34.337 11.674 1.00 . A A . 95 VAL O 1 1
10 22475 1 1 99 GLY C C -139.094 -33.736 14.558 1.00 . A A . 96 GLY C 1 1
10 22476 1 1 99 GLY CA C -138.863 -35.210 14.301 1.00 . A A . 96 GLY CA 1 1
10 22477 1 1 99 GLY H H -137.023 -35.995 13.600 1.00 . A A . 96 GLY H 1 1
10 22478 1 1 99 GLY HA2 H -139.776 -35.647 13.925 1.00 . A A . 96 GLY HA2 1 1
10 22479 1 1 99 GLY HA3 H -138.603 -35.690 15.232 1.00 . A A . 96 GLY HA3 1 1
10 22480 1 1 99 GLY N N -137.803 -35.441 13.343 1.00 . A A . 96 GLY N 1 1
10 22481 1 1 99 GLY O O -140.220 -33.311 14.823 1.00 . A A . 96 GLY O 1 1
10 22482 1 1 100 GLN C C -138.844 -30.840 13.542 1.00 . A A . 97 GLN C 1 1
10 22483 1 1 100 GLN CA C -138.118 -31.518 14.702 1.00 . A A . 97 GLN CA 1 1
10 22484 1 1 100 GLN CB C -136.725 -30.921 14.884 1.00 . A A . 97 GLN CB 1 1
10 22485 1 1 100 GLN CD C -134.825 -30.516 16.486 1.00 . A A . 97 GLN CD 1 1
10 22486 1 1 100 GLN CG C -136.046 -31.352 16.169 1.00 . A A . 97 GLN CG 1 1
10 22487 1 1 100 GLN H H -137.151 -33.354 14.308 1.00 . A A . 97 GLN H 1 1
10 22488 1 1 100 GLN HA H -138.686 -31.355 15.606 1.00 . A A . 97 GLN HA 1 1
10 22489 1 1 100 GLN HB2 H -136.104 -31.230 14.055 1.00 . A A . 97 GLN HB2 1 1
10 22490 1 1 100 GLN HB3 H -136.800 -29.850 14.882 1.00 . A A . 97 GLN HB3 1 1
10 22491 1 1 100 GLN HE21 H -135.940 -29.275 17.566 1.00 . A A . 97 GLN HE21 1 1
10 22492 1 1 100 GLN HE22 H -134.254 -28.894 17.474 1.00 . A A . 97 GLN HE22 1 1
10 22493 1 1 100 GLN HG2 H -136.749 -31.256 16.984 1.00 . A A . 97 GLN HG2 1 1
10 22494 1 1 100 GLN HG3 H -135.743 -32.384 16.074 1.00 . A A . 97 GLN HG3 1 1
10 22495 1 1 100 GLN N N -138.028 -32.953 14.496 1.00 . A A . 97 GLN N 1 1
10 22496 1 1 100 GLN NE2 N -135.023 -29.455 17.251 1.00 . A A . 97 GLN NE2 1 1
10 22497 1 1 100 GLN O O -139.569 -29.865 13.742 1.00 . A A . 97 GLN O 1 1
10 22498 1 1 100 GLN OE1 O -133.712 -30.828 16.061 1.00 . A A . 97 GLN OE1 1 1
10 22499 1 1 101 ALA C C -140.834 -31.035 11.238 1.00 . A A . 98 ALA C 1 1
10 22500 1 1 101 ALA CA C -139.325 -30.826 11.151 1.00 . A A . 98 ALA CA 1 1
10 22501 1 1 101 ALA CB C -138.768 -31.458 9.880 1.00 . A A . 98 ALA CB 1 1
10 22502 1 1 101 ALA H H -138.051 -32.134 12.233 1.00 . A A . 98 ALA H 1 1
10 22503 1 1 101 ALA HA H -139.122 -29.764 11.115 1.00 . A A . 98 ALA HA 1 1
10 22504 1 1 101 ALA HB1 H -137.696 -31.327 9.852 1.00 . A A . 98 ALA HB1 1 1
10 22505 1 1 101 ALA HB2 H -139.004 -32.511 9.866 1.00 . A A . 98 ALA HB2 1 1
10 22506 1 1 101 ALA HB3 H -139.210 -30.979 9.012 1.00 . A A . 98 ALA HB3 1 1
10 22507 1 1 101 ALA N N -138.659 -31.367 12.333 1.00 . A A . 98 ALA N 1 1
10 22508 1 1 101 ALA O O -141.618 -30.180 10.830 1.00 . A A . 98 ALA O 1 1
10 22509 1 1 102 PHE C C -143.181 -31.670 13.190 1.00 . A A . 99 PHE C 1 1
10 22510 1 1 102 PHE CA C -142.659 -32.439 11.977 1.00 . A A . 99 PHE CA 1 1
10 22511 1 1 102 PHE CB C -142.912 -33.942 12.127 1.00 . A A . 99 PHE CB 1 1
10 22512 1 1 102 PHE CD1 C -143.653 -34.726 9.863 1.00 . A A . 99 PHE CD1 1 1
10 22513 1 1 102 PHE CD2 C -141.499 -35.384 10.633 1.00 . A A . 99 PHE CD2 1 1
10 22514 1 1 102 PHE CE1 C -143.446 -35.416 8.683 1.00 . A A . 99 PHE CE1 1 1
10 22515 1 1 102 PHE CE2 C -141.284 -36.075 9.457 1.00 . A A . 99 PHE CE2 1 1
10 22516 1 1 102 PHE CG C -142.684 -34.703 10.851 1.00 . A A . 99 PHE CG 1 1
10 22517 1 1 102 PHE CZ C -142.259 -36.093 8.480 1.00 . A A . 99 PHE CZ 1 1
10 22518 1 1 102 PHE H H -140.579 -32.852 12.032 1.00 . A A . 99 PHE H 1 1
10 22519 1 1 102 PHE HA H -143.182 -32.086 11.100 1.00 . A A . 99 PHE HA 1 1
10 22520 1 1 102 PHE HB2 H -142.245 -34.340 12.876 1.00 . A A . 99 PHE HB2 1 1
10 22521 1 1 102 PHE HB3 H -143.934 -34.102 12.436 1.00 . A A . 99 PHE HB3 1 1
10 22522 1 1 102 PHE HD1 H -144.583 -34.198 10.019 1.00 . A A . 99 PHE HD1 1 1
10 22523 1 1 102 PHE HD2 H -140.735 -35.373 11.397 1.00 . A A . 99 PHE HD2 1 1
10 22524 1 1 102 PHE HE1 H -144.212 -35.427 7.921 1.00 . A A . 99 PHE HE1 1 1
10 22525 1 1 102 PHE HE2 H -140.354 -36.603 9.302 1.00 . A A . 99 PHE HE2 1 1
10 22526 1 1 102 PHE HZ H -142.095 -36.632 7.560 1.00 . A A . 99 PHE HZ 1 1
10 22527 1 1 102 PHE N N -141.242 -32.174 11.776 1.00 . A A . 99 PHE N 1 1
10 22528 1 1 102 PHE O O -144.360 -31.325 13.263 1.00 . A A . 99 PHE O 1 1
10 22529 1 1 103 GLY C C -142.929 -31.370 16.513 1.00 . A A . 100 GLY C 1 1
10 22530 1 1 103 GLY CA C -142.644 -30.562 15.267 1.00 . A A . 100 GLY CA 1 1
10 22531 1 1 103 GLY H H -141.381 -31.751 14.054 1.00 . A A . 100 GLY H 1 1
10 22532 1 1 103 GLY HA2 H -141.830 -29.883 15.471 1.00 . A A . 100 GLY HA2 1 1
10 22533 1 1 103 GLY HA3 H -143.523 -29.987 15.017 1.00 . A A . 100 GLY HA3 1 1
10 22534 1 1 103 GLY N N -142.289 -31.389 14.130 1.00 . A A . 100 GLY N 1 1
10 22535 1 1 103 GLY O O -143.902 -31.108 17.221 1.00 . A A . 100 GLY O 1 1
10 22536 1 1 104 THR C C -141.947 -32.388 19.245 1.00 . A A . 101 THR C 1 1
10 22537 1 1 104 THR CA C -142.237 -33.180 17.972 1.00 . A A . 101 THR CA 1 1
10 22538 1 1 104 THR CB C -141.325 -34.424 17.907 1.00 . A A . 101 THR CB 1 1
10 22539 1 1 104 THR CG2 C -141.813 -35.393 16.844 1.00 . A A . 101 THR CG2 1 1
10 22540 1 1 104 THR H H -141.330 -32.516 16.180 1.00 . A A . 101 THR H 1 1
10 22541 1 1 104 THR HA H -143.262 -33.518 18.004 1.00 . A A . 101 THR HA 1 1
10 22542 1 1 104 THR HB H -141.352 -34.922 18.866 1.00 . A A . 101 THR HB 1 1
10 22543 1 1 104 THR HG1 H -139.915 -33.748 16.702 1.00 . A A . 101 THR HG1 1 1
10 22544 1 1 104 THR HG21 H -141.792 -34.907 15.879 1.00 . A A . 101 THR HG21 1 1
10 22545 1 1 104 THR HG22 H -141.170 -36.260 16.825 1.00 . A A . 101 THR HG22 1 1
10 22546 1 1 104 THR HG23 H -142.823 -35.699 17.071 1.00 . A A . 101 THR HG23 1 1
10 22547 1 1 104 THR N N -142.079 -32.348 16.790 1.00 . A A . 101 THR N 1 1
10 22548 1 1 104 THR O O -140.792 -32.132 19.588 1.00 . A A . 101 THR O 1 1
10 22549 1 1 104 THR OG1 O -139.974 -34.041 17.616 1.00 . A A . 101 THR OG1 1 1
10 22550 1 1 105 GLN C C -142.474 -32.218 22.267 1.00 . A A . 102 GLN C 1 1
10 22551 1 1 105 GLN CA C -142.886 -31.245 21.175 1.00 . A A . 102 GLN CA 1 1
10 22552 1 1 105 GLN CB C -144.224 -30.594 21.543 1.00 . A A . 102 GLN CB 1 1
10 22553 1 1 105 GLN CD C -143.518 -29.390 23.667 1.00 . A A . 102 GLN CD 1 1
10 22554 1 1 105 GLN CG C -144.099 -29.260 22.272 1.00 . A A . 102 GLN CG 1 1
10 22555 1 1 105 GLN H H -143.902 -32.127 19.543 1.00 . A A . 102 GLN H 1 1
10 22556 1 1 105 GLN HA H -142.130 -30.484 21.067 1.00 . A A . 102 GLN HA 1 1
10 22557 1 1 105 GLN HB2 H -144.791 -30.437 20.644 1.00 . A A . 102 GLN HB2 1 1
10 22558 1 1 105 GLN HB3 H -144.770 -31.273 22.182 1.00 . A A . 102 GLN HB3 1 1
10 22559 1 1 105 GLN HE21 H -141.684 -29.092 22.961 1.00 . A A . 102 GLN HE21 1 1
10 22560 1 1 105 GLN HE22 H -141.804 -29.353 24.675 1.00 . A A . 102 GLN HE22 1 1
10 22561 1 1 105 GLN HG2 H -143.459 -28.612 21.694 1.00 . A A . 102 GLN HG2 1 1
10 22562 1 1 105 GLN HG3 H -145.081 -28.816 22.348 1.00 . A A . 102 GLN HG3 1 1
10 22563 1 1 105 GLN N N -143.010 -31.962 19.915 1.00 . A A . 102 GLN N 1 1
10 22564 1 1 105 GLN NE2 N -142.207 -29.264 23.779 1.00 . A A . 102 GLN NE2 1 1
10 22565 1 1 105 GLN O O -141.399 -32.105 22.856 1.00 . A A . 102 GLN O 1 1
10 22566 1 1 105 GLN OE1 O -144.247 -29.583 24.637 1.00 . A A . 102 GLN OE1 1 1
10 22567 1 1 106 VAL C C -143.522 -35.552 23.041 1.00 . A A . 103 VAL C 1 1
10 22568 1 1 106 VAL CA C -143.111 -34.172 23.542 1.00 . A A . 103 VAL CA 1 1
10 22569 1 1 106 VAL CB C -143.885 -33.802 24.830 1.00 . A A . 103 VAL CB 1 1
10 22570 1 1 106 VAL CG1 C -145.383 -33.735 24.577 1.00 . A A . 103 VAL CG1 1 1
10 22571 1 1 106 VAL CG2 C -143.572 -34.773 25.952 1.00 . A A . 103 VAL CG2 1 1
10 22572 1 1 106 VAL H H -144.134 -33.266 21.945 1.00 . A A . 103 VAL H 1 1
10 22573 1 1 106 VAL HA H -142.055 -34.183 23.768 1.00 . A A . 103 VAL HA 1 1
10 22574 1 1 106 VAL HB H -143.557 -32.821 25.140 1.00 . A A . 103 VAL HB 1 1
10 22575 1 1 106 VAL HG11 H -145.588 -32.993 23.820 1.00 . A A . 103 VAL HG11 1 1
10 22576 1 1 106 VAL HG12 H -145.734 -34.699 24.241 1.00 . A A . 103 VAL HG12 1 1
10 22577 1 1 106 VAL HG13 H -145.890 -33.467 25.492 1.00 . A A . 103 VAL HG13 1 1
10 22578 1 1 106 VAL HG21 H -144.132 -34.495 26.830 1.00 . A A . 103 VAL HG21 1 1
10 22579 1 1 106 VAL HG22 H -143.846 -35.770 25.647 1.00 . A A . 103 VAL HG22 1 1
10 22580 1 1 106 VAL HG23 H -142.515 -34.739 26.171 1.00 . A A . 103 VAL HG23 1 1
10 22581 1 1 106 VAL N N -143.332 -33.193 22.501 1.00 . A A . 103 VAL N 1 1
10 22582 1 1 106 VAL O O -144.509 -35.693 22.320 1.00 . A A . 103 VAL O 1 1
10 22583 1 1 107 TYR C C -143.812 -38.727 23.834 1.00 . A A . 104 TYR C 1 1
10 22584 1 1 107 TYR CA C -142.952 -37.902 22.884 1.00 . A A . 104 TYR CA 1 1
10 22585 1 1 107 TYR CB C -141.600 -38.583 22.654 1.00 . A A . 104 TYR CB 1 1
10 22586 1 1 107 TYR CD1 C -140.772 -37.872 20.379 1.00 . A A . 104 TYR CD1 1 1
10 22587 1 1 107 TYR CD2 C -139.728 -36.928 22.303 1.00 . A A . 104 TYR CD2 1 1
10 22588 1 1 107 TYR CE1 C -139.939 -37.132 19.561 1.00 . A A . 104 TYR CE1 1 1
10 22589 1 1 107 TYR CE2 C -138.892 -36.186 21.492 1.00 . A A . 104 TYR CE2 1 1
10 22590 1 1 107 TYR CG C -140.681 -37.782 21.761 1.00 . A A . 104 TYR CG 1 1
10 22591 1 1 107 TYR CZ C -139.001 -36.291 20.123 1.00 . A A . 104 TYR CZ 1 1
10 22592 1 1 107 TYR H H -142.029 -36.399 24.048 1.00 . A A . 104 TYR H 1 1
10 22593 1 1 107 TYR HA H -143.467 -37.816 21.939 1.00 . A A . 104 TYR HA 1 1
10 22594 1 1 107 TYR HB2 H -141.107 -38.723 23.604 1.00 . A A . 104 TYR HB2 1 1
10 22595 1 1 107 TYR HB3 H -141.763 -39.544 22.189 1.00 . A A . 104 TYR HB3 1 1
10 22596 1 1 107 TYR HD1 H -141.508 -38.531 19.942 1.00 . A A . 104 TYR HD1 1 1
10 22597 1 1 107 TYR HD2 H -139.645 -36.848 23.377 1.00 . A A . 104 TYR HD2 1 1
10 22598 1 1 107 TYR HE1 H -140.024 -37.217 18.489 1.00 . A A . 104 TYR HE1 1 1
10 22599 1 1 107 TYR HE2 H -138.158 -35.529 21.933 1.00 . A A . 104 TYR HE2 1 1
10 22600 1 1 107 TYR HH H -138.697 -35.084 18.651 1.00 . A A . 104 TYR HH 1 1
10 22601 1 1 107 TYR N N -142.748 -36.558 23.404 1.00 . A A . 104 TYR N 1 1
10 22602 1 1 107 TYR O O -143.753 -38.541 25.050 1.00 . A A . 104 TYR O 1 1
10 22603 1 1 107 TYR OH O -138.170 -35.551 19.314 1.00 . A A . 104 TYR OH 1 1
10 22604 1 1 108 PRO C C -145.471 -38.799 21.112 1.00 . A A . 105 PRO C 1 1
10 22605 1 1 108 PRO CA C -144.719 -39.902 21.850 1.00 . A A . 105 PRO CA 1 1
10 22606 1 1 108 PRO CB C -145.496 -41.225 21.753 1.00 . A A . 105 PRO CB 1 1
10 22607 1 1 108 PRO CD C -145.515 -40.533 24.047 1.00 . A A . 105 PRO CD 1 1
10 22608 1 1 108 PRO CG C -145.620 -41.731 23.154 1.00 . A A . 105 PRO CG 1 1
10 22609 1 1 108 PRO HA H -143.742 -40.024 21.405 1.00 . A A . 105 PRO HA 1 1
10 22610 1 1 108 PRO HB2 H -146.468 -41.042 21.317 1.00 . A A . 105 PRO HB2 1 1
10 22611 1 1 108 PRO HB3 H -144.948 -41.919 21.133 1.00 . A A . 105 PRO HB3 1 1
10 22612 1 1 108 PRO HD2 H -146.484 -40.078 24.186 1.00 . A A . 105 PRO HD2 1 1
10 22613 1 1 108 PRO HD3 H -145.079 -40.802 24.997 1.00 . A A . 105 PRO HD3 1 1
10 22614 1 1 108 PRO HG2 H -146.578 -42.212 23.287 1.00 . A A . 105 PRO HG2 1 1
10 22615 1 1 108 PRO HG3 H -144.819 -42.426 23.364 1.00 . A A . 105 PRO HG3 1 1
10 22616 1 1 108 PRO N N -144.623 -39.650 23.292 1.00 . A A . 105 PRO N 1 1
10 22617 1 1 108 PRO O O -146.396 -38.188 21.655 1.00 . A A . 105 PRO O 1 1
10 22618 1 1 109 THR C C -146.368 -38.191 17.847 1.00 . A A . 106 THR C 1 1
10 22619 1 1 109 THR CA C -145.717 -37.534 19.059 1.00 . A A . 106 THR CA 1 1
10 22620 1 1 109 THR CB C -144.722 -36.459 18.578 1.00 . A A . 106 THR CB 1 1
10 22621 1 1 109 THR CG2 C -145.455 -35.302 17.913 1.00 . A A . 106 THR CG2 1 1
10 22622 1 1 109 THR H H -144.306 -39.043 19.510 1.00 . A A . 106 THR H 1 1
10 22623 1 1 109 THR HA H -146.480 -37.055 19.655 1.00 . A A . 106 THR HA 1 1
10 22624 1 1 109 THR HB H -144.053 -36.904 17.856 1.00 . A A . 106 THR HB 1 1
10 22625 1 1 109 THR HG1 H -144.396 -36.191 20.513 1.00 . A A . 106 THR HG1 1 1
10 22626 1 1 109 THR HG21 H -144.739 -34.560 17.591 1.00 . A A . 106 THR HG21 1 1
10 22627 1 1 109 THR HG22 H -146.003 -35.668 17.058 1.00 . A A . 106 THR HG22 1 1
10 22628 1 1 109 THR HG23 H -146.141 -34.857 18.618 1.00 . A A . 106 THR HG23 1 1
10 22629 1 1 109 THR N N -145.061 -38.537 19.881 1.00 . A A . 106 THR N 1 1
10 22630 1 1 109 THR O O -145.678 -38.697 16.962 1.00 . A A . 106 THR O 1 1
10 22631 1 1 109 THR OG1 O -143.953 -35.964 19.682 1.00 . A A . 106 THR OG1 1 1
10 22632 1 1 110 SER C C -149.091 -37.738 15.858 1.00 . A A . 107 SER C 1 1
10 22633 1 1 110 SER CA C -148.434 -38.799 16.735 1.00 . A A . 107 SER CA 1 1
10 22634 1 1 110 SER CB C -149.501 -39.732 17.310 1.00 . A A . 107 SER CB 1 1
10 22635 1 1 110 SER H H -148.183 -37.732 18.539 1.00 . A A . 107 SER H 1 1
10 22636 1 1 110 SER HA H -147.744 -39.375 16.137 1.00 . A A . 107 SER HA 1 1
10 22637 1 1 110 SER HB2 H -150.262 -39.142 17.798 1.00 . A A . 107 SER HB2 1 1
10 22638 1 1 110 SER HB3 H -149.947 -40.302 16.508 1.00 . A A . 107 SER HB3 1 1
10 22639 1 1 110 SER HG H -147.982 -40.659 18.153 1.00 . A A . 107 SER HG 1 1
10 22640 1 1 110 SER N N -147.688 -38.179 17.815 1.00 . A A . 107 SER N 1 1
10 22641 1 1 110 SER O O -150.003 -37.033 16.296 1.00 . A A . 107 SER O 1 1
10 22642 1 1 110 SER OG O -148.944 -40.631 18.254 1.00 . A A . 107 SER OG 1 1
10 22643 1 1 111 VAL C C -150.043 -37.372 12.645 1.00 . A A . 108 VAL C 1 1
10 22644 1 1 111 VAL CA C -149.190 -36.664 13.691 1.00 . A A . 108 VAL CA 1 1
10 22645 1 1 111 VAL CB C -148.102 -35.811 12.996 1.00 . A A . 108 VAL CB 1 1
10 22646 1 1 111 VAL CG1 C -147.475 -34.838 13.983 1.00 . A A . 108 VAL CG1 1 1
10 22647 1 1 111 VAL CG2 C -147.029 -36.682 12.370 1.00 . A A . 108 VAL CG2 1 1
10 22648 1 1 111 VAL H H -147.885 -38.199 14.333 1.00 . A A . 108 VAL H 1 1
10 22649 1 1 111 VAL HA H -149.827 -35.997 14.256 1.00 . A A . 108 VAL HA 1 1
10 22650 1 1 111 VAL HB H -148.570 -35.240 12.210 1.00 . A A . 108 VAL HB 1 1
10 22651 1 1 111 VAL HG11 H -146.744 -34.230 13.473 1.00 . A A . 108 VAL HG11 1 1
10 22652 1 1 111 VAL HG12 H -148.242 -34.205 14.402 1.00 . A A . 108 VAL HG12 1 1
10 22653 1 1 111 VAL HG13 H -146.993 -35.392 14.776 1.00 . A A . 108 VAL HG13 1 1
10 22654 1 1 111 VAL HG21 H -146.576 -37.298 13.132 1.00 . A A . 108 VAL HG21 1 1
10 22655 1 1 111 VAL HG22 H -147.474 -37.311 11.614 1.00 . A A . 108 VAL HG22 1 1
10 22656 1 1 111 VAL HG23 H -146.275 -36.055 11.919 1.00 . A A . 108 VAL HG23 1 1
10 22657 1 1 111 VAL N N -148.626 -37.620 14.626 1.00 . A A . 108 VAL N 1 1
10 22658 1 1 111 VAL O O -149.721 -38.477 12.201 1.00 . A A . 108 VAL O 1 1
10 22659 1 1 112 LEU C C -151.876 -36.712 9.948 1.00 . A A . 109 LEU C 1 1
10 22660 1 1 112 LEU CA C -152.079 -37.304 11.326 1.00 . A A . 109 LEU CA 1 1
10 22661 1 1 112 LEU CB C -153.520 -37.060 11.780 1.00 . A A . 109 LEU CB 1 1
10 22662 1 1 112 LEU CD1 C -155.343 -37.391 13.464 1.00 . A A . 109 LEU CD1 1 1
10 22663 1 1 112 LEU CD2 C -153.594 -39.151 13.158 1.00 . A A . 109 LEU CD2 1 1
10 22664 1 1 112 LEU CG C -153.883 -37.657 13.140 1.00 . A A . 109 LEU CG 1 1
10 22665 1 1 112 LEU H H -151.307 -35.833 12.629 1.00 . A A . 109 LEU H 1 1
10 22666 1 1 112 LEU HA H -151.899 -38.367 11.281 1.00 . A A . 109 LEU HA 1 1
10 22667 1 1 112 LEU HB2 H -153.687 -35.991 11.819 1.00 . A A . 109 LEU HB2 1 1
10 22668 1 1 112 LEU HB3 H -154.182 -37.482 11.038 1.00 . A A . 109 LEU HB3 1 1
10 22669 1 1 112 LEU HD11 H -155.583 -37.825 14.423 1.00 . A A . 109 LEU HD11 1 1
10 22670 1 1 112 LEU HD12 H -155.517 -36.326 13.497 1.00 . A A . 109 LEU HD12 1 1
10 22671 1 1 112 LEU HD13 H -155.969 -37.834 12.702 1.00 . A A . 109 LEU HD13 1 1
10 22672 1 1 112 LEU HD21 H -153.858 -39.556 14.124 1.00 . A A . 109 LEU HD21 1 1
10 22673 1 1 112 LEU HD22 H -154.175 -39.639 12.391 1.00 . A A . 109 LEU HD22 1 1
10 22674 1 1 112 LEU HD23 H -152.543 -39.315 12.974 1.00 . A A . 109 LEU HD23 1 1
10 22675 1 1 112 LEU HG H -153.281 -37.187 13.903 1.00 . A A . 109 LEU HG 1 1
10 22676 1 1 112 LEU N N -151.135 -36.728 12.265 1.00 . A A . 109 LEU N 1 1
10 22677 1 1 112 LEU O O -151.877 -35.485 9.781 1.00 . A A . 109 LEU O 1 1
10 22678 1 1 113 ILE C C -152.659 -37.753 6.766 1.00 . A A . 110 ILE C 1 1
10 22679 1 1 113 ILE CA C -151.482 -37.245 7.589 1.00 . A A . 110 ILE CA 1 1
10 22680 1 1 113 ILE CB C -150.200 -37.894 7.021 1.00 . A A . 110 ILE CB 1 1
10 22681 1 1 113 ILE CD1 C -148.576 -36.447 8.378 1.00 . A A . 110 ILE CD1 1 1
10 22682 1 1 113 ILE CG1 C -149.044 -37.842 8.029 1.00 . A A . 110 ILE CG1 1 1
10 22683 1 1 113 ILE CG2 C -149.801 -37.228 5.713 1.00 . A A . 110 ILE CG2 1 1
10 22684 1 1 113 ILE H H -151.687 -38.560 9.219 1.00 . A A . 110 ILE H 1 1
10 22685 1 1 113 ILE HA H -151.407 -36.171 7.507 1.00 . A A . 110 ILE HA 1 1
10 22686 1 1 113 ILE HB H -150.427 -38.927 6.805 1.00 . A A . 110 ILE HB 1 1
10 22687 1 1 113 ILE HD11 H -149.374 -35.910 8.868 1.00 . A A . 110 ILE HD11 1 1
10 22688 1 1 113 ILE HD12 H -147.724 -36.513 9.040 1.00 . A A . 110 ILE HD12 1 1
10 22689 1 1 113 ILE HD13 H -148.291 -35.927 7.474 1.00 . A A . 110 ILE HD13 1 1
10 22690 1 1 113 ILE HG12 H -149.358 -38.318 8.945 1.00 . A A . 110 ILE HG12 1 1
10 22691 1 1 113 ILE HG13 H -148.201 -38.383 7.625 1.00 . A A . 110 ILE HG13 1 1
10 22692 1 1 113 ILE HG21 H -149.621 -36.177 5.883 1.00 . A A . 110 ILE HG21 1 1
10 22693 1 1 113 ILE HG22 H -148.902 -37.691 5.333 1.00 . A A . 110 ILE HG22 1 1
10 22694 1 1 113 ILE HG23 H -150.598 -37.344 4.992 1.00 . A A . 110 ILE HG23 1 1
10 22695 1 1 113 ILE N N -151.685 -37.604 8.983 1.00 . A A . 110 ILE N 1 1
10 22696 1 1 113 ILE O O -152.812 -38.961 6.592 1.00 . A A . 110 ILE O 1 1
10 22697 1 1 114 GLY C C -154.281 -37.978 4.237 1.00 . A A . 111 GLY C 1 1
10 22698 1 1 114 GLY CA C -154.653 -37.240 5.504 1.00 . A A . 111 GLY CA 1 1
10 22699 1 1 114 GLY H H -153.314 -35.895 6.447 1.00 . A A . 111 GLY H 1 1
10 22700 1 1 114 GLY HA2 H -155.274 -37.881 6.111 1.00 . A A . 111 GLY HA2 1 1
10 22701 1 1 114 GLY HA3 H -155.217 -36.356 5.241 1.00 . A A . 111 GLY HA3 1 1
10 22702 1 1 114 GLY N N -153.487 -36.843 6.276 1.00 . A A . 111 GLY N 1 1
10 22703 1 1 114 GLY O O -154.672 -39.123 4.043 1.00 . A A . 111 GLY O 1 1
10 22704 1 1 115 LYS C C -152.006 -36.857 1.641 1.00 . A A . 112 LYS C 1 1
10 22705 1 1 115 LYS CA C -153.034 -37.849 2.137 1.00 . A A . 112 LYS CA 1 1
10 22706 1 1 115 LYS CB C -154.179 -38.028 1.119 1.00 . A A . 112 LYS CB 1 1
10 22707 1 1 115 LYS CD C -156.331 -39.356 0.925 1.00 . A A . 112 LYS CD 1 1
10 22708 1 1 115 LYS CE C -156.891 -40.724 0.586 1.00 . A A . 112 LYS CE 1 1
10 22709 1 1 115 LYS CG C -154.827 -39.410 1.154 1.00 . A A . 112 LYS CG 1 1
10 22710 1 1 115 LYS H H -153.242 -36.396 3.604 1.00 . A A . 112 LYS H 1 1
10 22711 1 1 115 LYS HA H -152.557 -38.802 2.328 1.00 . A A . 112 LYS HA 1 1
10 22712 1 1 115 LYS HB2 H -154.944 -37.292 1.320 1.00 . A A . 112 LYS HB2 1 1
10 22713 1 1 115 LYS HB3 H -153.788 -37.866 0.125 1.00 . A A . 112 LYS HB3 1 1
10 22714 1 1 115 LYS HD2 H -156.814 -39.009 1.830 1.00 . A A . 112 LYS HD2 1 1
10 22715 1 1 115 LYS HD3 H -156.544 -38.676 0.114 1.00 . A A . 112 LYS HD3 1 1
10 22716 1 1 115 LYS HE2 H -156.413 -41.081 -0.316 1.00 . A A . 112 LYS HE2 1 1
10 22717 1 1 115 LYS HE3 H -156.676 -41.400 1.400 1.00 . A A . 112 LYS HE3 1 1
10 22718 1 1 115 LYS HG2 H -154.383 -40.021 0.383 1.00 . A A . 112 LYS HG2 1 1
10 22719 1 1 115 LYS HG3 H -154.637 -39.857 2.119 1.00 . A A . 112 LYS HG3 1 1
10 22720 1 1 115 LYS HZ1 H -158.706 -41.594 0.037 1.00 . A A . 112 LYS HZ1 1 1
10 22721 1 1 115 LYS HZ2 H -158.844 -40.437 1.266 1.00 . A A . 112 LYS HZ2 1 1
10 22722 1 1 115 LYS HZ3 H -158.594 -39.946 -0.335 1.00 . A A . 112 LYS HZ3 1 1
10 22723 1 1 115 LYS N N -153.515 -37.311 3.385 1.00 . A A . 112 LYS N 1 1
10 22724 1 1 115 LYS NZ N -158.360 -40.674 0.370 1.00 . A A . 112 LYS NZ 1 1
10 22725 1 1 115 LYS O O -151.903 -35.763 2.209 1.00 . A A . 112 LYS O 1 1
10 22726 1 1 116 LYS C C -148.985 -36.206 0.897 1.00 . A A . 113 LYS C 1 1
10 22727 1 1 116 LYS CA C -150.236 -36.357 0.030 1.00 . A A . 113 LYS CA 1 1
10 22728 1 1 116 LYS CB C -150.865 -34.993 -0.250 1.00 . A A . 113 LYS CB 1 1
10 22729 1 1 116 LYS CD C -152.281 -33.619 -1.792 1.00 . A A . 113 LYS CD 1 1
10 22730 1 1 116 LYS CE C -152.901 -33.516 -3.176 1.00 . A A . 113 LYS CE 1 1
10 22731 1 1 116 LYS CG C -151.342 -34.809 -1.680 1.00 . A A . 113 LYS CG 1 1
10 22732 1 1 116 LYS H H -151.296 -38.153 0.337 1.00 . A A . 113 LYS H 1 1
10 22733 1 1 116 LYS HA H -149.946 -36.803 -0.910 1.00 . A A . 113 LYS HA 1 1
10 22734 1 1 116 LYS HB2 H -151.719 -34.874 0.400 1.00 . A A . 113 LYS HB2 1 1
10 22735 1 1 116 LYS HB3 H -150.152 -34.231 -0.018 1.00 . A A . 113 LYS HB3 1 1
10 22736 1 1 116 LYS HD2 H -153.071 -33.729 -1.063 1.00 . A A . 113 LYS HD2 1 1
10 22737 1 1 116 LYS HD3 H -151.726 -32.716 -1.588 1.00 . A A . 113 LYS HD3 1 1
10 22738 1 1 116 LYS HE2 H -152.222 -32.980 -3.822 1.00 . A A . 113 LYS HE2 1 1
10 22739 1 1 116 LYS HE3 H -153.056 -34.513 -3.564 1.00 . A A . 113 LYS HE3 1 1
10 22740 1 1 116 LYS HG2 H -150.486 -34.643 -2.320 1.00 . A A . 113 LYS HG2 1 1
10 22741 1 1 116 LYS HG3 H -151.863 -35.701 -1.996 1.00 . A A . 113 LYS HG3 1 1
10 22742 1 1 116 LYS HZ1 H -154.589 -32.699 -4.098 1.00 . A A . 113 LYS HZ1 1 1
10 22743 1 1 116 LYS HZ2 H -154.893 -33.346 -2.561 1.00 . A A . 113 LYS HZ2 1 1
10 22744 1 1 116 LYS HZ3 H -154.092 -31.859 -2.719 1.00 . A A . 113 LYS HZ3 1 1
10 22745 1 1 116 LYS N N -151.222 -37.244 0.648 1.00 . A A . 113 LYS N 1 1
10 22746 1 1 116 LYS NZ N -154.206 -32.799 -3.141 1.00 . A A . 113 LYS NZ 1 1
10 22747 1 1 116 LYS O O -147.868 -36.415 0.427 1.00 . A A . 113 LYS O 1 1
10 22748 1 1 117 GLY C C -148.254 -34.422 3.933 1.00 . A A . 114 GLY C 1 1
10 22749 1 1 117 GLY CA C -148.061 -35.645 3.057 1.00 . A A . 114 GLY CA 1 1
10 22750 1 1 117 GLY H H -150.099 -35.764 2.493 1.00 . A A . 114 GLY H 1 1
10 22751 1 1 117 GLY HA2 H -147.944 -36.514 3.690 1.00 . A A . 114 GLY HA2 1 1
10 22752 1 1 117 GLY HA3 H -147.162 -35.516 2.471 1.00 . A A . 114 GLY HA3 1 1
10 22753 1 1 117 GLY N N -149.181 -35.861 2.161 1.00 . A A . 114 GLY N 1 1
10 22754 1 1 117 GLY O O -147.372 -34.061 4.710 1.00 . A A . 114 GLY O 1 1
10 22755 1 1 118 GLU C C -149.849 -32.927 6.074 1.00 . A A . 115 GLU C 1 1
10 22756 1 1 118 GLU CA C -149.706 -32.589 4.590 1.00 . A A . 115 GLU CA 1 1
10 22757 1 1 118 GLU CB C -150.980 -31.915 4.073 1.00 . A A . 115 GLU CB 1 1
10 22758 1 1 118 GLU CD C -150.506 -29.627 5.072 1.00 . A A . 115 GLU CD 1 1
10 22759 1 1 118 GLU CG C -150.827 -30.420 3.818 1.00 . A A . 115 GLU CG 1 1
10 22760 1 1 118 GLU H H -150.086 -34.135 3.193 1.00 . A A . 115 GLU H 1 1
10 22761 1 1 118 GLU HA H -148.876 -31.908 4.468 1.00 . A A . 115 GLU HA 1 1
10 22762 1 1 118 GLU HB2 H -151.271 -32.388 3.147 1.00 . A A . 115 GLU HB2 1 1
10 22763 1 1 118 GLU HB3 H -151.767 -32.054 4.800 1.00 . A A . 115 GLU HB3 1 1
10 22764 1 1 118 GLU HG2 H -150.028 -30.272 3.108 1.00 . A A . 115 GLU HG2 1 1
10 22765 1 1 118 GLU HG3 H -151.750 -30.046 3.400 1.00 . A A . 115 GLU HG3 1 1
10 22766 1 1 118 GLU N N -149.413 -33.789 3.813 1.00 . A A . 115 GLU N 1 1
10 22767 1 1 118 GLU O O -150.360 -33.990 6.435 1.00 . A A . 115 GLU O 1 1
10 22768 1 1 118 GLU OE1 O -149.341 -29.663 5.526 1.00 . A A . 115 GLU OE1 1 1
10 22769 1 1 118 GLU OE2 O -151.413 -28.949 5.598 1.00 . A A . 115 GLU OE2 1 1
10 22770 1 1 119 ILE C C -150.756 -31.680 8.911 1.00 . A A . 116 ILE C 1 1
10 22771 1 1 119 ILE CA C -149.444 -32.217 8.363 1.00 . A A . 116 ILE CA 1 1
10 22772 1 1 119 ILE CB C -148.258 -31.522 9.072 1.00 . A A . 116 ILE CB 1 1
10 22773 1 1 119 ILE CD1 C -146.717 -33.518 8.652 1.00 . A A . 116 ILE CD1 1 1
10 22774 1 1 119 ILE CG1 C -146.924 -32.026 8.511 1.00 . A A . 116 ILE CG1 1 1
10 22775 1 1 119 ILE CG2 C -148.323 -31.745 10.578 1.00 . A A . 116 ILE CG2 1 1
10 22776 1 1 119 ILE H H -149.069 -31.157 6.568 1.00 . A A . 116 ILE H 1 1
10 22777 1 1 119 ILE HA H -149.387 -33.280 8.555 1.00 . A A . 116 ILE HA 1 1
10 22778 1 1 119 ILE HB H -148.335 -30.462 8.889 1.00 . A A . 116 ILE HB 1 1
10 22779 1 1 119 ILE HD11 H -145.770 -33.793 8.211 1.00 . A A . 116 ILE HD11 1 1
10 22780 1 1 119 ILE HD12 H -146.716 -33.784 9.699 1.00 . A A . 116 ILE HD12 1 1
10 22781 1 1 119 ILE HD13 H -147.515 -34.042 8.148 1.00 . A A . 116 ILE HD13 1 1
10 22782 1 1 119 ILE HG12 H -146.871 -31.785 7.459 1.00 . A A . 116 ILE HG12 1 1
10 22783 1 1 119 ILE HG13 H -146.115 -31.529 9.028 1.00 . A A . 116 ILE HG13 1 1
10 22784 1 1 119 ILE HG21 H -149.255 -31.359 10.961 1.00 . A A . 116 ILE HG21 1 1
10 22785 1 1 119 ILE HG22 H -148.257 -32.802 10.789 1.00 . A A . 116 ILE HG22 1 1
10 22786 1 1 119 ILE HG23 H -147.499 -31.233 11.052 1.00 . A A . 116 ILE HG23 1 1
10 22787 1 1 119 ILE N N -149.402 -32.015 6.923 1.00 . A A . 116 ILE N 1 1
10 22788 1 1 119 ILE O O -150.973 -30.469 8.954 1.00 . A A . 116 ILE O 1 1
10 22789 1 1 120 LEU C C -153.077 -32.013 11.216 1.00 . A A . 117 LEU C 1 1
10 22790 1 1 120 LEU CA C -152.977 -32.201 9.712 1.00 . A A . 117 LEU CA 1 1
10 22791 1 1 120 LEU CB C -153.987 -33.254 9.256 1.00 . A A . 117 LEU CB 1 1
10 22792 1 1 120 LEU CD1 C -155.176 -34.398 7.375 1.00 . A A . 117 LEU CD1 1 1
10 22793 1 1 120 LEU CD2 C -153.891 -32.294 6.940 1.00 . A A . 117 LEU CD2 1 1
10 22794 1 1 120 LEU CG C -153.962 -33.572 7.760 1.00 . A A . 117 LEU CG 1 1
10 22795 1 1 120 LEU H H -151.383 -33.531 9.315 1.00 . A A . 117 LEU H 1 1
10 22796 1 1 120 LEU HA H -153.212 -31.264 9.229 1.00 . A A . 117 LEU HA 1 1
10 22797 1 1 120 LEU HB2 H -153.786 -34.166 9.797 1.00 . A A . 117 LEU HB2 1 1
10 22798 1 1 120 LEU HB3 H -154.977 -32.914 9.515 1.00 . A A . 117 LEU HB3 1 1
10 22799 1 1 120 LEU HD11 H -155.167 -35.329 7.920 1.00 . A A . 117 LEU HD11 1 1
10 22800 1 1 120 LEU HD12 H -156.076 -33.849 7.614 1.00 . A A . 117 LEU HD12 1 1
10 22801 1 1 120 LEU HD13 H -155.150 -34.603 6.314 1.00 . A A . 117 LEU HD13 1 1
10 22802 1 1 120 LEU HD21 H -153.915 -32.540 5.889 1.00 . A A . 117 LEU HD21 1 1
10 22803 1 1 120 LEU HD22 H -154.734 -31.664 7.182 1.00 . A A . 117 LEU HD22 1 1
10 22804 1 1 120 LEU HD23 H -152.974 -31.772 7.168 1.00 . A A . 117 LEU HD23 1 1
10 22805 1 1 120 LEU HG H -153.081 -34.158 7.541 1.00 . A A . 117 LEU HG 1 1
10 22806 1 1 120 LEU N N -151.637 -32.582 9.304 1.00 . A A . 117 LEU N 1 1
10 22807 1 1 120 LEU O O -153.249 -30.897 11.704 1.00 . A A . 117 LEU O 1 1
10 22808 1 1 121 LYS C C -151.980 -33.544 14.163 1.00 . A A . 118 LYS C 1 1
10 22809 1 1 121 LYS CA C -153.201 -33.061 13.390 1.00 . A A . 118 LYS CA 1 1
10 22810 1 1 121 LYS CB C -154.432 -33.908 13.727 1.00 . A A . 118 LYS CB 1 1
10 22811 1 1 121 LYS CD C -155.267 -32.343 15.511 1.00 . A A . 118 LYS CD 1 1
10 22812 1 1 121 LYS CE C -155.801 -32.231 16.930 1.00 . A A . 118 LYS CE 1 1
10 22813 1 1 121 LYS CG C -154.905 -33.779 15.166 1.00 . A A . 118 LYS CG 1 1
10 22814 1 1 121 LYS H H -152.696 -33.955 11.522 1.00 . A A . 118 LYS H 1 1
10 22815 1 1 121 LYS HA H -153.398 -32.035 13.660 1.00 . A A . 118 LYS HA 1 1
10 22816 1 1 121 LYS HB2 H -155.243 -33.612 13.079 1.00 . A A . 118 LYS HB2 1 1
10 22817 1 1 121 LYS HB3 H -154.198 -34.947 13.540 1.00 . A A . 118 LYS HB3 1 1
10 22818 1 1 121 LYS HD2 H -154.385 -31.727 15.420 1.00 . A A . 118 LYS HD2 1 1
10 22819 1 1 121 LYS HD3 H -156.025 -31.997 14.823 1.00 . A A . 118 LYS HD3 1 1
10 22820 1 1 121 LYS HE2 H -155.142 -32.779 17.590 1.00 . A A . 118 LYS HE2 1 1
10 22821 1 1 121 LYS HE3 H -155.809 -31.190 17.216 1.00 . A A . 118 LYS HE3 1 1
10 22822 1 1 121 LYS HG2 H -155.776 -34.402 15.305 1.00 . A A . 118 LYS HG2 1 1
10 22823 1 1 121 LYS HG3 H -154.116 -34.110 15.824 1.00 . A A . 118 LYS HG3 1 1
10 22824 1 1 121 LYS HZ1 H -157.466 -32.815 18.058 1.00 . A A . 118 LYS HZ1 1 1
10 22825 1 1 121 LYS HZ2 H -157.851 -32.176 16.539 1.00 . A A . 118 LYS HZ2 1 1
10 22826 1 1 121 LYS HZ3 H -157.224 -33.746 16.664 1.00 . A A . 118 LYS HZ3 1 1
10 22827 1 1 121 LYS N N -152.957 -33.106 11.952 1.00 . A A . 118 LYS N 1 1
10 22828 1 1 121 LYS NZ N -157.179 -32.782 17.054 1.00 . A A . 118 LYS NZ 1 1
10 22829 1 1 121 LYS O O -151.236 -34.388 13.682 1.00 . A A . 118 LYS O 1 1
10 22830 1 1 122 THR C C -151.083 -33.744 17.595 1.00 . A A . 119 THR C 1 1
10 22831 1 1 122 THR CA C -150.634 -33.381 16.177 1.00 . A A . 119 THR CA 1 1
10 22832 1 1 122 THR CB C -149.593 -32.243 16.240 1.00 . A A . 119 THR CB 1 1
10 22833 1 1 122 THR CG2 C -148.335 -32.689 16.971 1.00 . A A . 119 THR CG2 1 1
10 22834 1 1 122 THR H H -152.388 -32.307 15.685 1.00 . A A . 119 THR H 1 1
10 22835 1 1 122 THR HA H -150.168 -34.243 15.723 1.00 . A A . 119 THR HA 1 1
10 22836 1 1 122 THR HB H -150.025 -31.408 16.772 1.00 . A A . 119 THR HB 1 1
10 22837 1 1 122 THR HG1 H -149.782 -32.309 14.276 1.00 . A A . 119 THR HG1 1 1
10 22838 1 1 122 THR HG21 H -148.586 -32.972 17.982 1.00 . A A . 119 THR HG21 1 1
10 22839 1 1 122 THR HG22 H -147.901 -33.535 16.459 1.00 . A A . 119 THR HG22 1 1
10 22840 1 1 122 THR HG23 H -147.622 -31.876 16.991 1.00 . A A . 119 THR HG23 1 1
10 22841 1 1 122 THR N N -151.769 -32.996 15.352 1.00 . A A . 119 THR N 1 1
10 22842 1 1 122 THR O O -151.474 -32.876 18.375 1.00 . A A . 119 THR O 1 1
10 22843 1 1 122 THR OG1 O -149.250 -31.823 14.912 1.00 . A A . 119 THR OG1 1 1
10 22844 1 1 123 TYR C C -150.103 -35.888 19.994 1.00 . A A . 120 TYR C 1 1
10 22845 1 1 123 TYR CA C -151.371 -35.506 19.248 1.00 . A A . 120 TYR CA 1 1
10 22846 1 1 123 TYR CB C -152.306 -36.716 19.190 1.00 . A A . 120 TYR CB 1 1
10 22847 1 1 123 TYR CD1 C -154.502 -35.492 19.292 1.00 . A A . 120 TYR CD1 1 1
10 22848 1 1 123 TYR CD2 C -154.157 -37.041 17.515 1.00 . A A . 120 TYR CD2 1 1
10 22849 1 1 123 TYR CE1 C -155.762 -35.213 18.808 1.00 . A A . 120 TYR CE1 1 1
10 22850 1 1 123 TYR CE2 C -155.417 -36.766 17.025 1.00 . A A . 120 TYR CE2 1 1
10 22851 1 1 123 TYR CG C -153.679 -36.409 18.654 1.00 . A A . 120 TYR CG 1 1
10 22852 1 1 123 TYR CZ C -156.215 -35.851 17.675 1.00 . A A . 120 TYR CZ 1 1
10 22853 1 1 123 TYR H H -150.790 -35.686 17.222 1.00 . A A . 120 TYR H 1 1
10 22854 1 1 123 TYR HA H -151.863 -34.703 19.779 1.00 . A A . 120 TYR HA 1 1
10 22855 1 1 123 TYR HB2 H -151.866 -37.468 18.552 1.00 . A A . 120 TYR HB2 1 1
10 22856 1 1 123 TYR HB3 H -152.420 -37.120 20.185 1.00 . A A . 120 TYR HB3 1 1
10 22857 1 1 123 TYR HD1 H -154.143 -34.992 20.179 1.00 . A A . 120 TYR HD1 1 1
10 22858 1 1 123 TYR HD2 H -153.528 -37.759 17.008 1.00 . A A . 120 TYR HD2 1 1
10 22859 1 1 123 TYR HE1 H -156.389 -34.496 19.318 1.00 . A A . 120 TYR HE1 1 1
10 22860 1 1 123 TYR HE2 H -155.773 -37.267 16.138 1.00 . A A . 120 TYR HE2 1 1
10 22861 1 1 123 TYR HH H -157.973 -36.387 17.116 1.00 . A A . 120 TYR HH 1 1
10 22862 1 1 123 TYR N N -151.048 -35.031 17.909 1.00 . A A . 120 TYR N 1 1
10 22863 1 1 123 TYR O O -149.208 -36.514 19.429 1.00 . A A . 120 TYR O 1 1
10 22864 1 1 123 TYR OH O -157.468 -35.568 17.189 1.00 . A A . 120 TYR OH 1 1
10 22865 1 1 124 VAL C C -149.290 -36.699 23.270 1.00 . A A . 121 VAL C 1 1
10 22866 1 1 124 VAL CA C -148.882 -35.831 22.081 1.00 . A A . 121 VAL CA 1 1
10 22867 1 1 124 VAL CB C -148.181 -34.553 22.577 1.00 . A A . 121 VAL CB 1 1
10 22868 1 1 124 VAL CG1 C -147.412 -33.888 21.443 1.00 . A A . 121 VAL CG1 1 1
10 22869 1 1 124 VAL CG2 C -149.181 -33.574 23.179 1.00 . A A . 121 VAL CG2 1 1
10 22870 1 1 124 VAL H H -150.761 -35.000 21.654 1.00 . A A . 121 VAL H 1 1
10 22871 1 1 124 VAL HA H -148.182 -36.385 21.471 1.00 . A A . 121 VAL HA 1 1
10 22872 1 1 124 VAL HB H -147.484 -34.831 23.342 1.00 . A A . 121 VAL HB 1 1
10 22873 1 1 124 VAL HG11 H -146.922 -33.000 21.813 1.00 . A A . 121 VAL HG11 1 1
10 22874 1 1 124 VAL HG12 H -146.673 -34.574 21.059 1.00 . A A . 121 VAL HG12 1 1
10 22875 1 1 124 VAL HG13 H -148.098 -33.618 20.653 1.00 . A A . 121 VAL HG13 1 1
10 22876 1 1 124 VAL HG21 H -149.893 -33.276 22.425 1.00 . A A . 121 VAL HG21 1 1
10 22877 1 1 124 VAL HG22 H -149.701 -34.049 24.000 1.00 . A A . 121 VAL HG22 1 1
10 22878 1 1 124 VAL HG23 H -148.657 -32.702 23.544 1.00 . A A . 121 VAL HG23 1 1
10 22879 1 1 124 VAL N N -150.026 -35.510 21.258 1.00 . A A . 121 VAL N 1 1
10 22880 1 1 124 VAL O O -150.243 -36.381 23.988 1.00 . A A . 121 VAL O 1 1
10 22881 1 1 125 GLY C C -150.057 -39.598 24.315 1.00 . A A . 122 GLY C 1 1
10 22882 1 1 125 GLY CA C -148.862 -38.699 24.567 1.00 . A A . 122 GLY CA 1 1
10 22883 1 1 125 GLY H H -147.862 -38.028 22.820 1.00 . A A . 122 GLY H 1 1
10 22884 1 1 125 GLY HA2 H -147.996 -39.316 24.743 1.00 . A A . 122 GLY HA2 1 1
10 22885 1 1 125 GLY HA3 H -149.053 -38.106 25.447 1.00 . A A . 122 GLY HA3 1 1
10 22886 1 1 125 GLY N N -148.584 -37.808 23.453 1.00 . A A . 122 GLY N 1 1
10 22887 1 1 125 GLY O O -149.912 -40.807 24.144 1.00 . A A . 122 GLY O 1 1
10 22888 1 1 126 GLU C C -153.254 -39.119 22.922 1.00 . A A . 123 GLU C 1 1
10 22889 1 1 126 GLU CA C -152.469 -39.742 24.072 1.00 . A A . 123 GLU CA 1 1
10 22890 1 1 126 GLU CB C -153.325 -39.745 25.344 1.00 . A A . 123 GLU CB 1 1
10 22891 1 1 126 GLU CD C -154.212 -42.111 25.281 1.00 . A A . 123 GLU CD 1 1
10 22892 1 1 126 GLU CG C -154.556 -40.635 25.259 1.00 . A A . 123 GLU CG 1 1
10 22893 1 1 126 GLU H H -151.278 -38.030 24.421 1.00 . A A . 123 GLU H 1 1
10 22894 1 1 126 GLU HA H -152.210 -40.758 23.814 1.00 . A A . 123 GLU HA 1 1
10 22895 1 1 126 GLU HB2 H -152.719 -40.087 26.170 1.00 . A A . 123 GLU HB2 1 1
10 22896 1 1 126 GLU HB3 H -153.651 -38.735 25.544 1.00 . A A . 123 GLU HB3 1 1
10 22897 1 1 126 GLU HG2 H -155.198 -40.419 26.099 1.00 . A A . 123 GLU HG2 1 1
10 22898 1 1 126 GLU HG3 H -155.080 -40.417 24.340 1.00 . A A . 123 GLU HG3 1 1
10 22899 1 1 126 GLU N N -151.236 -39.001 24.294 1.00 . A A . 123 GLU N 1 1
10 22900 1 1 126 GLU O O -153.692 -37.970 23.016 1.00 . A A . 123 GLU O 1 1
10 22901 1 1 126 GLU OE1 O -153.793 -42.649 24.234 1.00 . A A . 123 GLU OE1 1 1
10 22902 1 1 126 GLU OE2 O -154.357 -42.743 26.349 1.00 . A A . 123 GLU OE2 1 1
10 22903 1 1 127 PRO C C -155.693 -39.388 20.946 1.00 . A A . 124 PRO C 1 1
10 22904 1 1 127 PRO CA C -154.194 -39.382 20.666 1.00 . A A . 124 PRO CA 1 1
10 22905 1 1 127 PRO CB C -153.848 -40.383 19.562 1.00 . A A . 124 PRO CB 1 1
10 22906 1 1 127 PRO CD C -152.824 -41.185 21.571 1.00 . A A . 124 PRO CD 1 1
10 22907 1 1 127 PRO CG C -153.461 -41.628 20.283 1.00 . A A . 124 PRO CG 1 1
10 22908 1 1 127 PRO HA H -153.891 -38.392 20.365 1.00 . A A . 124 PRO HA 1 1
10 22909 1 1 127 PRO HB2 H -154.713 -40.542 18.933 1.00 . A A . 124 PRO HB2 1 1
10 22910 1 1 127 PRO HB3 H -153.031 -40.002 18.969 1.00 . A A . 124 PRO HB3 1 1
10 22911 1 1 127 PRO HD2 H -153.075 -41.866 22.369 1.00 . A A . 124 PRO HD2 1 1
10 22912 1 1 127 PRO HD3 H -151.752 -41.116 21.455 1.00 . A A . 124 PRO HD3 1 1
10 22913 1 1 127 PRO HG2 H -154.341 -42.222 20.486 1.00 . A A . 124 PRO HG2 1 1
10 22914 1 1 127 PRO HG3 H -152.757 -42.191 19.689 1.00 . A A . 124 PRO HG3 1 1
10 22915 1 1 127 PRO N N -153.412 -39.852 21.810 1.00 . A A . 124 PRO N 1 1
10 22916 1 1 127 PRO O O -156.268 -40.419 21.291 1.00 . A A . 124 PRO O 1 1
10 22917 1 1 128 ASP C C -158.473 -38.932 19.900 1.00 . A A . 125 ASP C 1 1
10 22918 1 1 128 ASP CA C -157.763 -38.095 20.955 1.00 . A A . 125 ASP CA 1 1
10 22919 1 1 128 ASP CB C -158.184 -36.627 20.849 1.00 . A A . 125 ASP CB 1 1
10 22920 1 1 128 ASP CG C -159.666 -36.449 20.572 1.00 . A A . 125 ASP CG 1 1
10 22921 1 1 128 ASP H H -155.786 -37.422 20.620 1.00 . A A . 125 ASP H 1 1
10 22922 1 1 128 ASP HA H -158.032 -38.469 21.931 1.00 . A A . 125 ASP HA 1 1
10 22923 1 1 128 ASP HB2 H -157.951 -36.128 21.778 1.00 . A A . 125 ASP HB2 1 1
10 22924 1 1 128 ASP HB3 H -157.628 -36.161 20.048 1.00 . A A . 125 ASP HB3 1 1
10 22925 1 1 128 ASP N N -156.315 -38.221 20.813 1.00 . A A . 125 ASP N 1 1
10 22926 1 1 128 ASP O O -158.512 -38.567 18.724 1.00 . A A . 125 ASP O 1 1
10 22927 1 1 128 ASP OD1 O -160.489 -37.156 21.185 1.00 . A A . 125 ASP OD1 1 1
10 22928 1 1 128 ASP OD2 O -160.010 -35.597 19.722 1.00 . A A . 125 ASP OD2 1 1
10 22929 1 1 129 PHE C C -160.891 -40.544 18.772 1.00 . A A . 126 PHE C 1 1
10 22930 1 1 129 PHE CA C -159.611 -41.041 19.434 1.00 . A A . 126 PHE CA 1 1
10 22931 1 1 129 PHE CB C -159.871 -42.355 20.170 1.00 . A A . 126 PHE CB 1 1
10 22932 1 1 129 PHE CD1 C -157.910 -43.794 19.565 1.00 . A A . 126 PHE CD1 1 1
10 22933 1 1 129 PHE CD2 C -158.131 -43.085 21.832 1.00 . A A . 126 PHE CD2 1 1
10 22934 1 1 129 PHE CE1 C -156.752 -44.474 19.886 1.00 . A A . 126 PHE CE1 1 1
10 22935 1 1 129 PHE CE2 C -156.972 -43.764 22.158 1.00 . A A . 126 PHE CE2 1 1
10 22936 1 1 129 PHE CG C -158.612 -43.093 20.532 1.00 . A A . 126 PHE CG 1 1
10 22937 1 1 129 PHE CZ C -156.283 -44.459 21.183 1.00 . A A . 126 PHE CZ 1 1
10 22938 1 1 129 PHE H H -159.035 -40.235 21.300 1.00 . A A . 126 PHE H 1 1
10 22939 1 1 129 PHE HA H -158.885 -41.227 18.657 1.00 . A A . 126 PHE HA 1 1
10 22940 1 1 129 PHE HB2 H -160.412 -42.151 21.082 1.00 . A A . 126 PHE HB2 1 1
10 22941 1 1 129 PHE HB3 H -160.466 -43.001 19.540 1.00 . A A . 126 PHE HB3 1 1
10 22942 1 1 129 PHE HD1 H -158.275 -43.804 18.549 1.00 . A A . 126 PHE HD1 1 1
10 22943 1 1 129 PHE HD2 H -158.670 -42.544 22.595 1.00 . A A . 126 PHE HD2 1 1
10 22944 1 1 129 PHE HE1 H -156.215 -45.017 19.122 1.00 . A A . 126 PHE HE1 1 1
10 22945 1 1 129 PHE HE2 H -156.605 -43.751 23.173 1.00 . A A . 126 PHE HE2 1 1
10 22946 1 1 129 PHE HZ H -155.377 -44.992 21.436 1.00 . A A . 126 PHE HZ 1 1
10 22947 1 1 129 PHE N N -159.026 -40.057 20.337 1.00 . A A . 126 PHE N 1 1
10 22948 1 1 129 PHE O O -161.269 -41.045 17.713 1.00 . A A . 126 PHE O 1 1
10 22949 1 1 130 GLY C C -162.522 -38.418 17.433 1.00 . A A . 127 GLY C 1 1
10 22950 1 1 130 GLY CA C -162.775 -39.051 18.787 1.00 . A A . 127 GLY CA 1 1
10 22951 1 1 130 GLY H H -161.194 -39.167 20.200 1.00 . A A . 127 GLY H 1 1
10 22952 1 1 130 GLY HA2 H -163.476 -39.865 18.672 1.00 . A A . 127 GLY HA2 1 1
10 22953 1 1 130 GLY HA3 H -163.199 -38.309 19.447 1.00 . A A . 127 GLY HA3 1 1
10 22954 1 1 130 GLY N N -161.549 -39.560 19.372 1.00 . A A . 127 GLY N 1 1
10 22955 1 1 130 GLY O O -163.126 -38.799 16.426 1.00 . A A . 127 GLY O 1 1
10 22956 1 1 131 LYS C C -160.197 -37.667 15.411 1.00 . A A . 128 LYS C 1 1
10 22957 1 1 131 LYS CA C -161.206 -36.820 16.171 1.00 . A A . 128 LYS CA 1 1
10 22958 1 1 131 LYS CB C -160.669 -35.419 16.468 1.00 . A A . 128 LYS CB 1 1
10 22959 1 1 131 LYS CD C -161.174 -33.227 17.623 1.00 . A A . 128 LYS CD 1 1
10 22960 1 1 131 LYS CE C -162.278 -32.382 18.237 1.00 . A A . 128 LYS CE 1 1
10 22961 1 1 131 LYS CG C -161.745 -34.503 17.030 1.00 . A A . 128 LYS CG 1 1
10 22962 1 1 131 LYS H H -161.175 -37.197 18.251 1.00 . A A . 128 LYS H 1 1
10 22963 1 1 131 LYS HA H -162.087 -36.727 15.554 1.00 . A A . 128 LYS HA 1 1
10 22964 1 1 131 LYS HB2 H -159.866 -35.493 17.188 1.00 . A A . 128 LYS HB2 1 1
10 22965 1 1 131 LYS HB3 H -160.291 -34.983 15.555 1.00 . A A . 128 LYS HB3 1 1
10 22966 1 1 131 LYS HD2 H -160.459 -33.482 18.391 1.00 . A A . 128 LYS HD2 1 1
10 22967 1 1 131 LYS HD3 H -160.688 -32.660 16.843 1.00 . A A . 128 LYS HD3 1 1
10 22968 1 1 131 LYS HE2 H -162.872 -31.960 17.440 1.00 . A A . 128 LYS HE2 1 1
10 22969 1 1 131 LYS HE3 H -162.901 -33.019 18.848 1.00 . A A . 128 LYS HE3 1 1
10 22970 1 1 131 LYS HG2 H -162.427 -34.240 16.236 1.00 . A A . 128 LYS HG2 1 1
10 22971 1 1 131 LYS HG3 H -162.283 -35.037 17.801 1.00 . A A . 128 LYS HG3 1 1
10 22972 1 1 131 LYS HZ1 H -161.125 -31.665 19.824 1.00 . A A . 128 LYS HZ1 1 1
10 22973 1 1 131 LYS HZ2 H -161.193 -30.611 18.495 1.00 . A A . 128 LYS HZ2 1 1
10 22974 1 1 131 LYS HZ3 H -162.528 -30.763 19.529 1.00 . A A . 128 LYS HZ3 1 1
10 22975 1 1 131 LYS N N -161.601 -37.470 17.408 1.00 . A A . 128 LYS N 1 1
10 22976 1 1 131 LYS NZ N -161.743 -31.278 19.075 1.00 . A A . 128 LYS NZ 1 1
10 22977 1 1 131 LYS O O -159.990 -37.467 14.223 1.00 . A A . 128 LYS O 1 1
10 22978 1 1 132 LEU C C -159.456 -40.378 14.416 1.00 . A A . 129 LEU C 1 1
10 22979 1 1 132 LEU CA C -158.679 -39.574 15.457 1.00 . A A . 129 LEU CA 1 1
10 22980 1 1 132 LEU CB C -158.077 -40.519 16.514 1.00 . A A . 129 LEU CB 1 1
10 22981 1 1 132 LEU CD1 C -156.866 -42.156 15.009 1.00 . A A . 129 LEU CD1 1 1
10 22982 1 1 132 LEU CD2 C -155.680 -40.142 15.884 1.00 . A A . 129 LEU CD2 1 1
10 22983 1 1 132 LEU CG C -156.736 -41.190 16.176 1.00 . A A . 129 LEU CG 1 1
10 22984 1 1 132 LEU H H -159.728 -38.684 17.072 1.00 . A A . 129 LEU H 1 1
10 22985 1 1 132 LEU HA H -157.888 -39.022 14.970 1.00 . A A . 129 LEU HA 1 1
10 22986 1 1 132 LEU HB2 H -157.941 -39.955 17.425 1.00 . A A . 129 LEU HB2 1 1
10 22987 1 1 132 LEU HB3 H -158.798 -41.299 16.708 1.00 . A A . 129 LEU HB3 1 1
10 22988 1 1 132 LEU HD11 H -157.192 -41.618 14.131 1.00 . A A . 129 LEU HD11 1 1
10 22989 1 1 132 LEU HD12 H -155.908 -42.616 14.814 1.00 . A A . 129 LEU HD12 1 1
10 22990 1 1 132 LEU HD13 H -157.589 -42.921 15.253 1.00 . A A . 129 LEU HD13 1 1
10 22991 1 1 132 LEU HD21 H -155.983 -39.552 15.031 1.00 . A A . 129 LEU HD21 1 1
10 22992 1 1 132 LEU HD22 H -155.565 -39.498 16.743 1.00 . A A . 129 LEU HD22 1 1
10 22993 1 1 132 LEU HD23 H -154.740 -40.628 15.669 1.00 . A A . 129 LEU HD23 1 1
10 22994 1 1 132 LEU HG H -156.406 -41.758 17.034 1.00 . A A . 129 LEU HG 1 1
10 22995 1 1 132 LEU N N -159.580 -38.623 16.103 1.00 . A A . 129 LEU N 1 1
10 22996 1 1 132 LEU O O -159.046 -40.486 13.263 1.00 . A A . 129 LEU O 1 1
10 22997 1 1 133 TYR C C -162.122 -40.792 12.901 1.00 . A A . 130 TYR C 1 1
10 22998 1 1 133 TYR CA C -161.452 -41.685 13.936 1.00 . A A . 130 TYR CA 1 1
10 22999 1 1 133 TYR CB C -162.508 -42.457 14.735 1.00 . A A . 130 TYR CB 1 1
10 23000 1 1 133 TYR CD1 C -160.980 -43.749 16.284 1.00 . A A . 130 TYR CD1 1 1
10 23001 1 1 133 TYR CD2 C -162.537 -44.970 14.956 1.00 . A A . 130 TYR CD2 1 1
10 23002 1 1 133 TYR CE1 C -160.516 -44.928 16.832 1.00 . A A . 130 TYR CE1 1 1
10 23003 1 1 133 TYR CE2 C -162.079 -46.155 15.500 1.00 . A A . 130 TYR CE2 1 1
10 23004 1 1 133 TYR CG C -161.996 -43.749 15.337 1.00 . A A . 130 TYR CG 1 1
10 23005 1 1 133 TYR CZ C -161.068 -46.127 16.437 1.00 . A A . 130 TYR CZ 1 1
10 23006 1 1 133 TYR H H -160.887 -40.767 15.759 1.00 . A A . 130 TYR H 1 1
10 23007 1 1 133 TYR HA H -160.819 -42.392 13.421 1.00 . A A . 130 TYR HA 1 1
10 23008 1 1 133 TYR HB2 H -162.863 -41.836 15.544 1.00 . A A . 130 TYR HB2 1 1
10 23009 1 1 133 TYR HB3 H -163.335 -42.699 14.084 1.00 . A A . 130 TYR HB3 1 1
10 23010 1 1 133 TYR HD1 H -160.549 -42.807 16.589 1.00 . A A . 130 TYR HD1 1 1
10 23011 1 1 133 TYR HD2 H -163.328 -44.989 14.221 1.00 . A A . 130 TYR HD2 1 1
10 23012 1 1 133 TYR HE1 H -159.726 -44.907 17.567 1.00 . A A . 130 TYR HE1 1 1
10 23013 1 1 133 TYR HE2 H -162.511 -47.095 15.191 1.00 . A A . 130 TYR HE2 1 1
10 23014 1 1 133 TYR HH H -160.515 -47.963 16.280 1.00 . A A . 130 TYR HH 1 1
10 23015 1 1 133 TYR N N -160.604 -40.904 14.828 1.00 . A A . 130 TYR N 1 1
10 23016 1 1 133 TYR O O -162.215 -41.154 11.728 1.00 . A A . 130 TYR O 1 1
10 23017 1 1 133 TYR OH O -160.608 -47.305 16.978 1.00 . A A . 130 TYR OH 1 1
10 23018 1 1 134 GLN C C -162.319 -38.222 11.352 1.00 . A A . 131 GLN C 1 1
10 23019 1 1 134 GLN CA C -163.233 -38.681 12.487 1.00 . A A . 131 GLN CA 1 1
10 23020 1 1 134 GLN CB C -163.634 -37.517 13.354 1.00 . A A . 131 GLN CB 1 1
10 23021 1 1 134 GLN CD C -165.858 -37.149 12.272 1.00 . A A . 131 GLN CD 1 1
10 23022 1 1 134 GLN CG C -164.514 -36.554 12.646 1.00 . A A . 131 GLN CG 1 1
10 23023 1 1 134 GLN H H -162.464 -39.367 14.272 1.00 . A A . 131 GLN H 1 1
10 23024 1 1 134 GLN HA H -164.118 -39.135 12.079 1.00 . A A . 131 GLN HA 1 1
10 23025 1 1 134 GLN HB2 H -164.161 -37.890 14.220 1.00 . A A . 131 GLN HB2 1 1
10 23026 1 1 134 GLN HB3 H -162.746 -36.994 13.677 1.00 . A A . 131 GLN HB3 1 1
10 23027 1 1 134 GLN HE21 H -165.926 -36.040 10.628 1.00 . A A . 131 GLN HE21 1 1
10 23028 1 1 134 GLN HE22 H -167.273 -37.092 10.883 1.00 . A A . 131 GLN HE22 1 1
10 23029 1 1 134 GLN HG2 H -164.666 -35.728 13.295 1.00 . A A . 131 GLN HG2 1 1
10 23030 1 1 134 GLN HG3 H -164.007 -36.239 11.756 1.00 . A A . 131 GLN HG3 1 1
10 23031 1 1 134 GLN N N -162.573 -39.620 13.338 1.00 . A A . 131 GLN N 1 1
10 23032 1 1 134 GLN NE2 N -166.409 -36.714 11.150 1.00 . A A . 131 GLN NE2 1 1
10 23033 1 1 134 GLN O O -162.743 -38.124 10.199 1.00 . A A . 131 GLN O 1 1
10 23034 1 1 134 GLN OE1 O -166.389 -38.004 12.980 1.00 . A A . 131 GLN OE1 1 1
10 23035 1 1 135 GLU C C -159.828 -38.629 9.691 1.00 . A A . 132 GLU C 1 1
10 23036 1 1 135 GLU CA C -160.071 -37.526 10.720 1.00 . A A . 132 GLU CA 1 1
10 23037 1 1 135 GLU CB C -158.774 -37.161 11.450 1.00 . A A . 132 GLU CB 1 1
10 23038 1 1 135 GLU CD C -157.807 -35.623 9.696 1.00 . A A . 132 GLU CD 1 1
10 23039 1 1 135 GLU CG C -157.599 -36.871 10.529 1.00 . A A . 132 GLU CG 1 1
10 23040 1 1 135 GLU H H -160.807 -38.010 12.637 1.00 . A A . 132 GLU H 1 1
10 23041 1 1 135 GLU HA H -160.446 -36.650 10.212 1.00 . A A . 132 GLU HA 1 1
10 23042 1 1 135 GLU HB2 H -158.953 -36.279 12.048 1.00 . A A . 132 GLU HB2 1 1
10 23043 1 1 135 GLU HB3 H -158.505 -37.975 12.107 1.00 . A A . 132 GLU HB3 1 1
10 23044 1 1 135 GLU HG2 H -156.710 -36.740 11.130 1.00 . A A . 132 GLU HG2 1 1
10 23045 1 1 135 GLU HG3 H -157.462 -37.711 9.865 1.00 . A A . 132 GLU HG3 1 1
10 23046 1 1 135 GLU N N -161.070 -37.941 11.694 1.00 . A A . 132 GLU N 1 1
10 23047 1 1 135 GLU O O -159.831 -38.379 8.484 1.00 . A A . 132 GLU O 1 1
10 23048 1 1 135 GLU OE1 O -157.445 -34.524 10.160 1.00 . A A . 132 GLU OE1 1 1
10 23049 1 1 135 GLU OE2 O -158.333 -35.738 8.568 1.00 . A A . 132 GLU OE2 1 1
10 23050 1 1 136 ILE C C -160.555 -41.169 8.293 1.00 . A A . 133 ILE C 1 1
10 23051 1 1 136 ILE CA C -159.407 -40.993 9.288 1.00 . A A . 133 ILE CA 1 1
10 23052 1 1 136 ILE CB C -159.193 -42.301 10.084 1.00 . A A . 133 ILE CB 1 1
10 23053 1 1 136 ILE CD1 C -157.637 -43.431 11.757 1.00 . A A . 133 ILE CD1 1 1
10 23054 1 1 136 ILE CG1 C -157.917 -42.200 10.923 1.00 . A A . 133 ILE CG1 1 1
10 23055 1 1 136 ILE CG2 C -159.115 -43.500 9.148 1.00 . A A . 133 ILE CG2 1 1
10 23056 1 1 136 ILE H H -159.670 -39.998 11.142 1.00 . A A . 133 ILE H 1 1
10 23057 1 1 136 ILE HA H -158.503 -40.789 8.734 1.00 . A A . 133 ILE HA 1 1
10 23058 1 1 136 ILE HB H -160.038 -42.441 10.742 1.00 . A A . 133 ILE HB 1 1
10 23059 1 1 136 ILE HD11 H -156.729 -43.284 12.323 1.00 . A A . 133 ILE HD11 1 1
10 23060 1 1 136 ILE HD12 H -158.460 -43.602 12.435 1.00 . A A . 133 ILE HD12 1 1
10 23061 1 1 136 ILE HD13 H -157.522 -44.287 11.108 1.00 . A A . 133 ILE HD13 1 1
10 23062 1 1 136 ILE HG12 H -157.074 -42.046 10.267 1.00 . A A . 133 ILE HG12 1 1
10 23063 1 1 136 ILE HG13 H -158.002 -41.357 11.595 1.00 . A A . 133 ILE HG13 1 1
10 23064 1 1 136 ILE HG21 H -160.026 -43.566 8.572 1.00 . A A . 133 ILE HG21 1 1
10 23065 1 1 136 ILE HG22 H -158.274 -43.380 8.481 1.00 . A A . 133 ILE HG22 1 1
10 23066 1 1 136 ILE HG23 H -158.990 -44.402 9.728 1.00 . A A . 133 ILE HG23 1 1
10 23067 1 1 136 ILE N N -159.647 -39.857 10.171 1.00 . A A . 133 ILE N 1 1
10 23068 1 1 136 ILE O O -160.320 -41.361 7.103 1.00 . A A . 133 ILE O 1 1
10 23069 1 1 137 ASP C C -163.014 -40.018 6.918 1.00 . A A . 134 ASP C 1 1
10 23070 1 1 137 ASP CA C -162.963 -41.184 7.905 1.00 . A A . 134 ASP CA 1 1
10 23071 1 1 137 ASP CB C -164.252 -41.229 8.732 1.00 . A A . 134 ASP CB 1 1
10 23072 1 1 137 ASP CG C -165.471 -40.798 7.935 1.00 . A A . 134 ASP CG 1 1
10 23073 1 1 137 ASP H H -161.920 -40.951 9.742 1.00 . A A . 134 ASP H 1 1
10 23074 1 1 137 ASP HA H -162.872 -42.104 7.342 1.00 . A A . 134 ASP HA 1 1
10 23075 1 1 137 ASP HB2 H -164.413 -42.238 9.081 1.00 . A A . 134 ASP HB2 1 1
10 23076 1 1 137 ASP HB3 H -164.150 -40.571 9.584 1.00 . A A . 134 ASP HB3 1 1
10 23077 1 1 137 ASP N N -161.790 -41.083 8.777 1.00 . A A . 134 ASP N 1 1
10 23078 1 1 137 ASP O O -163.367 -40.191 5.746 1.00 . A A . 134 ASP O 1 1
10 23079 1 1 137 ASP OD1 O -165.919 -41.557 7.050 1.00 . A A . 134 ASP OD1 1 1
10 23080 1 1 137 ASP OD2 O -165.977 -39.682 8.184 1.00 . A A . 134 ASP OD2 1 1
10 23081 1 1 138 THR C C -161.594 -37.886 5.396 1.00 . A A . 135 THR C 1 1
10 23082 1 1 138 THR CA C -162.589 -37.665 6.529 1.00 . A A . 135 THR CA 1 1
10 23083 1 1 138 THR CB C -162.207 -36.397 7.319 1.00 . A A . 135 THR CB 1 1
10 23084 1 1 138 THR CG2 C -162.147 -35.180 6.402 1.00 . A A . 135 THR CG2 1 1
10 23085 1 1 138 THR H H -162.410 -38.748 8.337 1.00 . A A . 135 THR H 1 1
10 23086 1 1 138 THR HA H -163.572 -37.517 6.106 1.00 . A A . 135 THR HA 1 1
10 23087 1 1 138 THR HB H -161.234 -36.544 7.763 1.00 . A A . 135 THR HB 1 1
10 23088 1 1 138 THR HG1 H -163.119 -36.891 9.002 1.00 . A A . 135 THR HG1 1 1
10 23089 1 1 138 THR HG21 H -161.430 -35.359 5.610 1.00 . A A . 135 THR HG21 1 1
10 23090 1 1 138 THR HG22 H -163.122 -35.006 5.971 1.00 . A A . 135 THR HG22 1 1
10 23091 1 1 138 THR HG23 H -161.845 -34.313 6.971 1.00 . A A . 135 THR HG23 1 1
10 23092 1 1 138 THR N N -162.646 -38.835 7.388 1.00 . A A . 135 THR N 1 1
10 23093 1 1 138 THR O O -161.841 -37.492 4.261 1.00 . A A . 135 THR O 1 1
10 23094 1 1 138 THR OG1 O -163.167 -36.170 8.359 1.00 . A A . 135 THR OG1 1 1
10 23095 1 1 139 ALA C C -159.935 -40.061 3.867 1.00 . A A . 136 ALA C 1 1
10 23096 1 1 139 ALA CA C -159.484 -38.865 4.702 1.00 . A A . 136 ALA CA 1 1
10 23097 1 1 139 ALA CB C -158.142 -39.142 5.360 1.00 . A A . 136 ALA CB 1 1
10 23098 1 1 139 ALA H H -160.308 -38.761 6.651 1.00 . A A . 136 ALA H 1 1
10 23099 1 1 139 ALA HA H -159.368 -38.012 4.048 1.00 . A A . 136 ALA HA 1 1
10 23100 1 1 139 ALA HB1 H -157.843 -38.284 5.945 1.00 . A A . 136 ALA HB1 1 1
10 23101 1 1 139 ALA HB2 H -158.230 -40.004 6.005 1.00 . A A . 136 ALA HB2 1 1
10 23102 1 1 139 ALA HB3 H -157.401 -39.335 4.599 1.00 . A A . 136 ALA HB3 1 1
10 23103 1 1 139 ALA N N -160.476 -38.524 5.710 1.00 . A A . 136 ALA N 1 1
10 23104 1 1 139 ALA O O -159.588 -40.165 2.689 1.00 . A A . 136 ALA O 1 1
10 23105 1 1 140 TRP C C -162.081 -41.672 2.579 1.00 . A A . 137 TRP C 1 1
10 23106 1 1 140 TRP CA C -161.258 -42.118 3.778 1.00 . A A . 137 TRP CA 1 1
10 23107 1 1 140 TRP CB C -162.195 -42.911 4.702 1.00 . A A . 137 TRP CB 1 1
10 23108 1 1 140 TRP CD1 C -162.291 -44.843 6.354 1.00 . A A . 137 TRP CD1 1 1
10 23109 1 1 140 TRP CD2 C -160.231 -44.490 5.553 1.00 . A A . 137 TRP CD2 1 1
10 23110 1 1 140 TRP CE2 C -160.196 -45.582 6.444 1.00 . A A . 137 TRP CE2 1 1
10 23111 1 1 140 TRP CE3 C -159.039 -44.096 4.937 1.00 . A A . 137 TRP CE3 1 1
10 23112 1 1 140 TRP CG C -161.594 -44.031 5.506 1.00 . A A . 137 TRP CG 1 1
10 23113 1 1 140 TRP CH2 C -157.884 -45.874 6.110 1.00 . A A . 137 TRP CH2 1 1
10 23114 1 1 140 TRP CZ2 C -159.029 -46.278 6.729 1.00 . A A . 137 TRP CZ2 1 1
10 23115 1 1 140 TRP CZ3 C -157.879 -44.794 5.222 1.00 . A A . 137 TRP CZ3 1 1
10 23116 1 1 140 TRP H H -160.893 -40.852 5.440 1.00 . A A . 137 TRP H 1 1
10 23117 1 1 140 TRP HA H -160.446 -42.741 3.445 1.00 . A A . 137 TRP HA 1 1
10 23118 1 1 140 TRP HB2 H -162.636 -42.224 5.405 1.00 . A A . 137 TRP HB2 1 1
10 23119 1 1 140 TRP HB3 H -162.985 -43.334 4.099 1.00 . A A . 137 TRP HB3 1 1
10 23120 1 1 140 TRP HD1 H -163.351 -44.754 6.542 1.00 . A A . 137 TRP HD1 1 1
10 23121 1 1 140 TRP HE1 H -161.735 -46.466 7.556 1.00 . A A . 137 TRP HE1 1 1
10 23122 1 1 140 TRP HE3 H -159.013 -43.263 4.253 1.00 . A A . 137 TRP HE3 1 1
10 23123 1 1 140 TRP HH2 H -156.956 -46.392 6.302 1.00 . A A . 137 TRP HH2 1 1
10 23124 1 1 140 TRP HZ2 H -159.017 -47.120 7.408 1.00 . A A . 137 TRP HZ2 1 1
10 23125 1 1 140 TRP HZ3 H -156.950 -44.506 4.753 1.00 . A A . 137 TRP HZ3 1 1
10 23126 1 1 140 TRP N N -160.704 -40.962 4.480 1.00 . A A . 137 TRP N 1 1
10 23127 1 1 140 TRP NE1 N -161.462 -45.775 6.916 1.00 . A A . 137 TRP NE1 1 1
10 23128 1 1 140 TRP O O -161.791 -42.030 1.436 1.00 . A A . 137 TRP O 1 1
10 23129 1 1 141 ARG C C -163.453 -39.158 1.147 1.00 . A A . 138 ARG C 1 1
10 23130 1 1 141 ARG CA C -164.008 -40.398 1.828 1.00 . A A . 138 ARG CA 1 1
10 23131 1 1 141 ARG CB C -165.374 -40.097 2.444 1.00 . A A . 138 ARG CB 1 1
10 23132 1 1 141 ARG CD C -167.315 -40.939 3.812 1.00 . A A . 138 ARG CD 1 1
10 23133 1 1 141 ARG CG C -166.052 -41.318 3.052 1.00 . A A . 138 ARG CG 1 1
10 23134 1 1 141 ARG CZ C -167.242 -38.860 5.145 1.00 . A A . 138 ARG CZ 1 1
10 23135 1 1 141 ARG H H -163.227 -40.572 3.789 1.00 . A A . 138 ARG H 1 1
10 23136 1 1 141 ARG HA H -164.115 -41.183 1.096 1.00 . A A . 138 ARG HA 1 1
10 23137 1 1 141 ARG HB2 H -165.252 -39.355 3.219 1.00 . A A . 138 ARG HB2 1 1
10 23138 1 1 141 ARG HB3 H -166.022 -39.700 1.676 1.00 . A A . 138 ARG HB3 1 1
10 23139 1 1 141 ARG HD2 H -167.946 -40.349 3.165 1.00 . A A . 138 ARG HD2 1 1
10 23140 1 1 141 ARG HD3 H -167.835 -41.842 4.094 1.00 . A A . 138 ARG HD3 1 1
10 23141 1 1 141 ARG HE H -166.627 -40.664 5.793 1.00 . A A . 138 ARG HE 1 1
10 23142 1 1 141 ARG HG2 H -166.313 -42.003 2.260 1.00 . A A . 138 ARG HG2 1 1
10 23143 1 1 141 ARG HG3 H -165.364 -41.798 3.732 1.00 . A A . 138 ARG HG3 1 1
10 23144 1 1 141 ARG HH11 H -167.964 -38.619 3.269 1.00 . A A . 138 ARG HH11 1 1
10 23145 1 1 141 ARG HH12 H -167.903 -37.180 4.226 1.00 . A A . 138 ARG HH12 1 1
10 23146 1 1 141 ARG HH21 H -166.574 -38.788 7.065 1.00 . A A . 138 ARG HH21 1 1
10 23147 1 1 141 ARG HH22 H -167.121 -37.275 6.394 1.00 . A A . 138 ARG HH22 1 1
10 23148 1 1 141 ARG N N -163.091 -40.860 2.856 1.00 . A A . 138 ARG N 1 1
10 23149 1 1 141 ARG NE N -167.018 -40.166 5.017 1.00 . A A . 138 ARG NE 1 1
10 23150 1 1 141 ARG NH1 N -167.747 -38.164 4.132 1.00 . A A . 138 ARG NH1 1 1
10 23151 1 1 141 ARG NH2 N -166.960 -38.252 6.286 1.00 . A A . 138 ARG NH2 1 1
10 23152 1 1 141 ARG O O -163.789 -38.863 0.005 1.00 . A A . 138 ARG O 1 1
10 23153 1 1 142 ASN C C -162.897 -36.196 0.931 1.00 . A A . 139 ASN C 1 1
10 23154 1 1 142 ASN CA C -161.907 -37.267 1.374 1.00 . A A . 139 ASN CA 1 1
10 23155 1 1 142 ASN CB C -160.974 -37.668 0.230 1.00 . A A . 139 ASN CB 1 1
10 23156 1 1 142 ASN CG C -159.640 -36.947 0.271 1.00 . A A . 139 ASN CG 1 1
10 23157 1 1 142 ASN H H -162.457 -38.709 2.814 1.00 . A A . 139 ASN H 1 1
10 23158 1 1 142 ASN HA H -161.313 -36.869 2.184 1.00 . A A . 139 ASN HA 1 1
10 23159 1 1 142 ASN HB2 H -160.783 -38.730 0.294 1.00 . A A . 139 ASN HB2 1 1
10 23160 1 1 142 ASN HB3 H -161.454 -37.448 -0.713 1.00 . A A . 139 ASN HB3 1 1
10 23161 1 1 142 ASN HD21 H -160.477 -35.319 1.057 1.00 . A A . 139 ASN HD21 1 1
10 23162 1 1 142 ASN HD22 H -158.773 -35.244 0.805 1.00 . A A . 139 ASN HD22 1 1
10 23163 1 1 142 ASN N N -162.611 -38.441 1.884 1.00 . A A . 139 ASN N 1 1
10 23164 1 1 142 ASN ND2 N -159.628 -35.713 0.755 1.00 . A A . 139 ASN ND2 1 1
10 23165 1 1 142 ASN O O -162.695 -35.524 -0.076 1.00 . A A . 139 ASN O 1 1
10 23166 1 1 142 ASN OD1 O -158.620 -37.505 -0.133 1.00 . A A . 139 ASN OD1 1 1
10 23167 1 1 143 SER C C -164.460 -33.618 1.622 1.00 . A A . 140 SER C 1 1
10 23168 1 1 143 SER CA C -164.986 -35.037 1.421 1.00 . A A . 140 SER CA 1 1
10 23169 1 1 143 SER CB C -166.217 -35.289 2.295 1.00 . A A . 140 SER CB 1 1
10 23170 1 1 143 SER H H -164.047 -36.578 2.522 1.00 . A A . 140 SER H 1 1
10 23171 1 1 143 SER HA H -165.264 -35.158 0.384 1.00 . A A . 140 SER HA 1 1
10 23172 1 1 143 SER HB2 H -166.862 -34.424 2.259 1.00 . A A . 140 SER HB2 1 1
10 23173 1 1 143 SER HB3 H -166.751 -36.151 1.921 1.00 . A A . 140 SER HB3 1 1
10 23174 1 1 143 SER HG H -165.532 -34.709 4.039 1.00 . A A . 140 SER HG 1 1
10 23175 1 1 143 SER N N -163.957 -36.026 1.718 1.00 . A A . 140 SER N 1 1
10 23176 1 1 143 SER O O -165.029 -32.654 1.114 1.00 . A A . 140 SER O 1 1
10 23177 1 1 143 SER OG O -165.848 -35.529 3.646 1.00 . A A . 140 SER OG 1 1
10 23178 1 1 144 ASP C C -161.263 -32.390 2.043 1.00 . A A . 141 ASP C 1 1
10 23179 1 1 144 ASP CA C -162.687 -32.237 2.551 1.00 . A A . 141 ASP CA 1 1
10 23180 1 1 144 ASP CB C -162.693 -31.813 4.028 1.00 . A A . 141 ASP CB 1 1
10 23181 1 1 144 ASP CG C -162.044 -30.457 4.256 1.00 . A A . 141 ASP CG 1 1
10 23182 1 1 144 ASP H H -163.016 -34.303 2.810 1.00 . A A . 141 ASP H 1 1
10 23183 1 1 144 ASP HA H -163.196 -31.490 1.959 1.00 . A A . 141 ASP HA 1 1
10 23184 1 1 144 ASP HB2 H -163.713 -31.764 4.375 1.00 . A A . 141 ASP HB2 1 1
10 23185 1 1 144 ASP HB3 H -162.156 -32.550 4.607 1.00 . A A . 141 ASP HB3 1 1
10 23186 1 1 144 ASP N N -163.377 -33.505 2.376 1.00 . A A . 141 ASP N 1 1
10 23187 1 1 144 ASP O O -160.761 -33.512 1.964 1.00 . A A . 141 ASP O 1 1
10 23188 1 1 144 ASP OD1 O -162.407 -29.493 3.548 1.00 . A A . 141 ASP OD1 1 1
10 23189 1 1 144 ASP OD2 O -161.166 -30.349 5.144 1.00 . A A . 141 ASP OD2 1 1
10 23190 1 1 145 ALA C C -158.323 -31.957 2.199 1.00 . A A . 142 ALA C 1 1
10 23191 1 1 145 ALA CA C -159.255 -31.321 1.177 1.00 . A A . 142 ALA CA 1 1
10 23192 1 1 145 ALA CB C -158.778 -29.917 0.828 1.00 . A A . 142 ALA CB 1 1
10 23193 1 1 145 ALA H H -161.078 -30.421 1.776 1.00 . A A . 142 ALA H 1 1
10 23194 1 1 145 ALA HA H -159.247 -31.916 0.275 1.00 . A A . 142 ALA HA 1 1
10 23195 1 1 145 ALA HB1 H -157.792 -29.970 0.390 1.00 . A A . 142 ALA HB1 1 1
10 23196 1 1 145 ALA HB2 H -159.462 -29.468 0.121 1.00 . A A . 142 ALA HB2 1 1
10 23197 1 1 145 ALA HB3 H -158.741 -29.316 1.725 1.00 . A A . 142 ALA HB3 1 1
10 23198 1 1 145 ALA N N -160.624 -31.284 1.684 1.00 . A A . 142 ALA N 1 1
10 23199 1 1 145 ALA O O -158.590 -31.898 3.403 1.00 . A A . 142 ALA O 1 1
10 23200 1 1 146 GLU C C -155.792 -32.239 3.645 1.00 . A A . 143 GLU C 1 1
10 23201 1 1 146 GLU CA C -156.288 -33.231 2.607 1.00 . A A . 143 GLU CA 1 1
10 23202 1 1 146 GLU CB C -155.106 -33.812 1.825 1.00 . A A . 143 GLU CB 1 1
10 23203 1 1 146 GLU CD C -155.609 -34.041 -0.644 1.00 . A A . 143 GLU CD 1 1
10 23204 1 1 146 GLU CG C -155.516 -34.744 0.696 1.00 . A A . 143 GLU CG 1 1
10 23205 1 1 146 GLU H H -157.075 -32.577 0.749 1.00 . A A . 143 GLU H 1 1
10 23206 1 1 146 GLU HA H -156.808 -34.032 3.112 1.00 . A A . 143 GLU HA 1 1
10 23207 1 1 146 GLU HB2 H -154.536 -32.998 1.401 1.00 . A A . 143 GLU HB2 1 1
10 23208 1 1 146 GLU HB3 H -154.475 -34.363 2.506 1.00 . A A . 143 GLU HB3 1 1
10 23209 1 1 146 GLU HG2 H -154.788 -35.536 0.619 1.00 . A A . 143 GLU HG2 1 1
10 23210 1 1 146 GLU HG3 H -156.483 -35.167 0.931 1.00 . A A . 143 GLU HG3 1 1
10 23211 1 1 146 GLU N N -157.241 -32.572 1.722 1.00 . A A . 143 GLU N 1 1
10 23212 1 1 146 GLU O O -155.984 -32.436 4.842 1.00 . A A . 143 GLU O 1 1
10 23213 1 1 146 GLU OE1 O -155.959 -32.843 -0.677 1.00 . A A . 143 GLU OE1 1 1
10 23214 1 1 146 GLU OE2 O -155.310 -34.677 -1.672 1.00 . A A . 143 GLU OE2 1 1
10 23215 1 1 147 GLY C C -156.043 -29.334 4.512 1.00 . A A . 144 GLY C 1 1
10 23216 1 1 147 GLY CA C -154.808 -30.077 4.054 1.00 . A A . 144 GLY CA 1 1
10 23217 1 1 147 GLY H H -154.968 -31.107 2.218 1.00 . A A . 144 GLY H 1 1
10 23218 1 1 147 GLY HA2 H -154.289 -30.474 4.915 1.00 . A A . 144 GLY HA2 1 1
10 23219 1 1 147 GLY HA3 H -154.159 -29.393 3.528 1.00 . A A . 144 GLY HA3 1 1
10 23220 1 1 147 GLY N N -155.170 -31.165 3.173 1.00 . A A . 144 GLY N 1 1
10 23221 1 1 147 GLY O O -156.584 -28.509 3.775 1.00 . A A . 144 GLY O 1 1
10 23222 1 1 148 HIS C C -157.691 -27.590 6.403 1.00 . A A . 145 HIS C 1 1
10 23223 1 1 148 HIS CA C -157.760 -29.100 6.220 1.00 . A A . 145 HIS CA 1 1
10 23224 1 1 148 HIS CB C -158.164 -29.777 7.530 1.00 . A A . 145 HIS CB 1 1
10 23225 1 1 148 HIS CD2 C -157.893 -32.312 7.964 1.00 . A A . 145 HIS CD2 1 1
10 23226 1 1 148 HIS CE1 C -159.426 -33.044 6.589 1.00 . A A . 145 HIS CE1 1 1
10 23227 1 1 148 HIS CG C -158.455 -31.236 7.376 1.00 . A A . 145 HIS CG 1 1
10 23228 1 1 148 HIS H H -155.974 -30.241 6.288 1.00 . A A . 145 HIS H 1 1
10 23229 1 1 148 HIS HA H -158.514 -29.314 5.477 1.00 . A A . 145 HIS HA 1 1
10 23230 1 1 148 HIS HB2 H -157.363 -29.670 8.246 1.00 . A A . 145 HIS HB2 1 1
10 23231 1 1 148 HIS HB3 H -159.051 -29.298 7.916 1.00 . A A . 145 HIS HB3 1 1
10 23232 1 1 148 HIS HD1 H -160.004 -31.187 5.929 1.00 . A A . 145 HIS HD1 1 1
10 23233 1 1 148 HIS HD2 H -157.095 -32.300 8.695 1.00 . A A . 145 HIS HD2 1 1
10 23234 1 1 148 HIS HE1 H -160.073 -33.700 6.026 1.00 . A A . 145 HIS HE1 1 1
10 23235 1 1 148 HIS HE2 H -158.447 -34.338 7.852 1.00 . A A . 145 HIS HE2 1 1
10 23236 1 1 148 HIS N N -156.499 -29.637 5.721 1.00 . A A . 145 HIS N 1 1
10 23237 1 1 148 HIS ND1 N -159.413 -31.728 6.519 1.00 . A A . 145 HIS ND1 1 1
10 23238 1 1 148 HIS NE2 N -158.513 -33.423 7.459 1.00 . A A . 145 HIS NE2 1 1
10 23239 1 1 148 HIS O O -156.635 -26.980 6.239 1.00 . A A . 145 HIS O 1 1
10 23240 1 1 149 HIS C C -158.236 -24.936 8.010 1.00 . A A . 146 HIS C 1 1
10 23241 1 1 149 HIS CA C -158.944 -25.539 6.798 1.00 . A A . 146 HIS CA 1 1
10 23242 1 1 149 HIS CB C -160.423 -25.132 6.781 1.00 . A A . 146 HIS CB 1 1
10 23243 1 1 149 HIS CD2 C -161.864 -26.920 5.575 1.00 . A A . 146 HIS CD2 1 1
10 23244 1 1 149 HIS CE1 C -162.013 -25.956 3.621 1.00 . A A . 146 HIS CE1 1 1
10 23245 1 1 149 HIS CG C -161.194 -25.746 5.651 1.00 . A A . 146 HIS CG 1 1
10 23246 1 1 149 HIS H H -159.581 -27.546 7.033 1.00 . A A . 146 HIS H 1 1
10 23247 1 1 149 HIS HA H -158.473 -25.157 5.905 1.00 . A A . 146 HIS HA 1 1
10 23248 1 1 149 HIS HB2 H -160.886 -25.442 7.706 1.00 . A A . 146 HIS HB2 1 1
10 23249 1 1 149 HIS HB3 H -160.493 -24.059 6.689 1.00 . A A . 146 HIS HB3 1 1
10 23250 1 1 149 HIS HD1 H -160.918 -24.296 4.141 1.00 . A A . 146 HIS HD1 1 1
10 23251 1 1 149 HIS HD2 H -161.985 -27.638 6.373 1.00 . A A . 146 HIS HD2 1 1
10 23252 1 1 149 HIS HE1 H -162.262 -25.756 2.589 1.00 . A A . 146 HIS HE1 1 1
10 23253 1 1 149 HIS HE2 H -162.600 -27.903 3.879 1.00 . A A . 146 HIS HE2 1 1
10 23254 1 1 149 HIS N N -158.816 -26.994 6.769 1.00 . A A . 146 HIS N 1 1
10 23255 1 1 149 HIS ND1 N -161.309 -25.165 4.410 1.00 . A A . 146 HIS ND1 1 1
10 23256 1 1 149 HIS NE2 N -162.362 -27.031 4.303 1.00 . A A . 146 HIS NE2 1 1
10 23257 1 1 149 HIS O O -158.872 -24.451 8.946 1.00 . A A . 146 HIS O 1 1
10 23258 1 1 150 HIS C C -155.761 -22.964 8.735 1.00 . A A . 147 HIS C 1 1
10 23259 1 1 150 HIS CA C -156.107 -24.415 9.056 1.00 . A A . 147 HIS CA 1 1
10 23260 1 1 150 HIS CB C -154.843 -25.265 9.330 1.00 . A A . 147 HIS CB 1 1
10 23261 1 1 150 HIS CD2 C -152.679 -24.994 7.901 1.00 . A A . 147 HIS CD2 1 1
10 23262 1 1 150 HIS CE1 C -153.218 -26.299 6.233 1.00 . A A . 147 HIS CE1 1 1
10 23263 1 1 150 HIS CG C -153.921 -25.479 8.152 1.00 . A A . 147 HIS CG 1 1
10 23264 1 1 150 HIS H H -156.466 -25.399 7.217 1.00 . A A . 147 HIS H 1 1
10 23265 1 1 150 HIS HA H -156.721 -24.419 9.946 1.00 . A A . 147 HIS HA 1 1
10 23266 1 1 150 HIS HB2 H -154.267 -24.784 10.104 1.00 . A A . 147 HIS HB2 1 1
10 23267 1 1 150 HIS HB3 H -155.154 -26.238 9.684 1.00 . A A . 147 HIS HB3 1 1
10 23268 1 1 150 HIS HD1 H -155.057 -26.810 6.968 1.00 . A A . 147 HIS HD1 1 1
10 23269 1 1 150 HIS HD2 H -152.121 -24.313 8.529 1.00 . A A . 147 HIS HD2 1 1
10 23270 1 1 150 HIS HE1 H -153.182 -26.849 5.304 1.00 . A A . 147 HIS HE1 1 1
10 23271 1 1 150 HIS HE2 H -151.316 -25.590 6.421 1.00 . A A . 147 HIS HE2 1 1
10 23272 1 1 150 HIS N N -156.912 -24.980 7.985 1.00 . A A . 147 HIS N 1 1
10 23273 1 1 150 HIS ND1 N -154.225 -26.294 7.084 1.00 . A A . 147 HIS ND1 1 1
10 23274 1 1 150 HIS NE2 N -152.263 -25.522 6.702 1.00 . A A . 147 HIS NE2 1 1
10 23275 1 1 150 HIS O O -154.720 -22.661 8.156 1.00 . A A . 147 HIS O 1 1
10 23276 1 1 151 HIS C C -155.965 -19.889 9.975 1.00 . A A . 148 HIS C 1 1
10 23277 1 1 151 HIS CA C -156.512 -20.654 8.777 1.00 . A A . 148 HIS CA 1 1
10 23278 1 1 151 HIS CB C -157.840 -20.030 8.320 1.00 . A A . 148 HIS CB 1 1
10 23279 1 1 151 HIS CD2 C -159.975 -20.865 9.543 1.00 . A A . 148 HIS CD2 1 1
10 23280 1 1 151 HIS CE1 C -160.070 -19.340 11.114 1.00 . A A . 148 HIS CE1 1 1
10 23281 1 1 151 HIS CG C -158.925 -20.031 9.361 1.00 . A A . 148 HIS CG 1 1
10 23282 1 1 151 HIS H H -157.482 -22.371 9.552 1.00 . A A . 148 HIS H 1 1
10 23283 1 1 151 HIS HA H -155.799 -20.578 7.971 1.00 . A A . 148 HIS HA 1 1
10 23284 1 1 151 HIS HB2 H -157.664 -19.004 8.034 1.00 . A A . 148 HIS HB2 1 1
10 23285 1 1 151 HIS HB3 H -158.205 -20.575 7.461 1.00 . A A . 148 HIS HB3 1 1
10 23286 1 1 151 HIS HD1 H -158.378 -18.348 10.519 1.00 . A A . 148 HIS HD1 1 1
10 23287 1 1 151 HIS HD2 H -160.224 -21.726 8.938 1.00 . A A . 148 HIS HD2 1 1
10 23288 1 1 151 HIS HE1 H -160.391 -18.765 11.971 1.00 . A A . 148 HIS HE1 1 1
10 23289 1 1 151 HIS HE2 H -161.543 -20.769 10.949 1.00 . A A . 148 HIS HE2 1 1
10 23290 1 1 151 HIS N N -156.675 -22.070 9.084 1.00 . A A . 148 HIS N 1 1
10 23291 1 1 151 HIS ND1 N -159.012 -19.087 10.365 1.00 . A A . 148 HIS ND1 1 1
10 23292 1 1 151 HIS NE2 N -160.669 -20.414 10.636 1.00 . A A . 148 HIS NE2 1 1
10 23293 1 1 151 HIS O O -155.892 -18.663 9.945 1.00 . A A . 148 HIS O 1 1
10 23294 1 1 152 HIS C C -155.999 -19.186 13.018 1.00 . A A . 149 HIS C 1 1
10 23295 1 1 152 HIS CA C -154.999 -20.045 12.232 1.00 . A A . 149 HIS CA 1 1
10 23296 1 1 152 HIS CB C -153.752 -19.224 11.846 1.00 . A A . 149 HIS CB 1 1
10 23297 1 1 152 HIS CD2 C -152.889 -17.414 13.501 1.00 . A A . 149 HIS CD2 1 1
10 23298 1 1 152 HIS CE1 C -151.606 -18.691 14.731 1.00 . A A . 149 HIS CE1 1 1
10 23299 1 1 152 HIS CG C -152.975 -18.673 13.008 1.00 . A A . 149 HIS CG 1 1
10 23300 1 1 152 HIS H H -155.752 -21.591 10.996 1.00 . A A . 149 HIS H 1 1
10 23301 1 1 152 HIS HA H -154.688 -20.866 12.861 1.00 . A A . 149 HIS HA 1 1
10 23302 1 1 152 HIS HB2 H -153.084 -19.851 11.277 1.00 . A A . 149 HIS HB2 1 1
10 23303 1 1 152 HIS HB3 H -154.061 -18.392 11.229 1.00 . A A . 149 HIS HB3 1 1
10 23304 1 1 152 HIS HD1 H -152.011 -20.420 13.707 1.00 . A A . 149 HIS HD1 1 1
10 23305 1 1 152 HIS HD2 H -153.399 -16.541 13.121 1.00 . A A . 149 HIS HD2 1 1
10 23306 1 1 152 HIS HE1 H -150.918 -19.028 15.492 1.00 . A A . 149 HIS HE1 1 1
10 23307 1 1 152 HIS HE2 H -151.854 -16.710 15.196 1.00 . A A . 149 HIS HE2 1 1
10 23308 1 1 152 HIS N N -155.607 -20.625 11.029 1.00 . A A . 149 HIS N 1 1
10 23309 1 1 152 HIS ND1 N -152.159 -19.447 13.803 1.00 . A A . 149 HIS ND1 1 1
10 23310 1 1 152 HIS NE2 N -152.032 -17.456 14.571 1.00 . A A . 149 HIS NE2 1 1
10 23311 1 1 152 HIS O O -157.001 -18.709 12.478 1.00 . A A . 149 HIS O 1 1
10 23312 1 1 153 HIS C C -155.542 -17.248 15.939 1.00 . A A . 150 HIS C 1 1
10 23313 1 1 153 HIS CA C -156.500 -18.134 15.158 1.00 . A A . 150 HIS CA 1 1
10 23314 1 1 153 HIS CB C -157.416 -18.885 16.127 1.00 . A A . 150 HIS CB 1 1
10 23315 1 1 153 HIS CD2 C -159.175 -20.357 14.923 1.00 . A A . 150 HIS CD2 1 1
10 23316 1 1 153 HIS CE1 C -160.860 -18.964 15.004 1.00 . A A . 150 HIS CE1 1 1
10 23317 1 1 153 HIS CG C -158.747 -19.237 15.545 1.00 . A A . 150 HIS CG 1 1
10 23318 1 1 153 HIS H H -155.030 -19.591 14.718 1.00 . A A . 150 HIS H 1 1
10 23319 1 1 153 HIS HA H -157.102 -17.510 14.514 1.00 . A A . 150 HIS HA 1 1
10 23320 1 1 153 HIS HB2 H -156.933 -19.803 16.426 1.00 . A A . 150 HIS HB2 1 1
10 23321 1 1 153 HIS HB3 H -157.585 -18.271 16.999 1.00 . A A . 150 HIS HB3 1 1
10 23322 1 1 153 HIS HD1 H -159.834 -17.477 15.980 1.00 . A A . 150 HIS HD1 1 1
10 23323 1 1 153 HIS HD2 H -158.586 -21.240 14.717 1.00 . A A . 150 HIS HD2 1 1
10 23324 1 1 153 HIS HE1 H -161.841 -18.528 14.883 1.00 . A A . 150 HIS HE1 1 1
10 23325 1 1 153 HIS HE2 H -161.131 -20.896 14.383 1.00 . A A . 150 HIS HE2 1 1
10 23326 1 1 153 HIS N N -155.748 -19.051 14.312 1.00 . A A . 150 HIS N 1 1
10 23327 1 1 153 HIS ND1 N -159.826 -18.386 15.579 1.00 . A A . 150 HIS ND1 1 1
10 23328 1 1 153 HIS NE2 N -160.495 -20.165 14.596 1.00 . A A . 150 HIS NE2 1 1
10 23329 1 1 153 HIS O O -155.249 -16.135 15.465 1.00 . A A . 150 HIS O 1 1
10 23330 1 1 153 HIS OXT O -155.076 -17.679 17.012 1.00 . A A . 150 HIS OXT 1 1
11 23331 1 1 4 ASP C C -141.680 -27.407 5.636 1.00 . A A . 1 ASP C 1 1
11 23332 1 1 4 ASP CA C -141.249 -27.993 4.307 1.00 . A A . 1 ASP CA 1 1
11 23333 1 1 4 ASP CB C -139.727 -28.071 4.231 1.00 . A A . 1 ASP CB 1 1
11 23334 1 1 4 ASP CG C -139.217 -29.389 4.761 1.00 . A A . 1 ASP CG 1 1
11 23335 1 1 4 ASP H H -141.502 -27.552 2.292 1.00 . A A . 1 ASP H 1 1
11 23336 1 1 4 ASP HA H -141.663 -28.986 4.214 1.00 . A A . 1 ASP HA 1 1
11 23337 1 1 4 ASP HB2 H -139.414 -27.969 3.202 1.00 . A A . 1 ASP HB2 1 1
11 23338 1 1 4 ASP HB3 H -139.297 -27.274 4.819 1.00 . A A . 1 ASP HB3 1 1
11 23339 1 1 4 ASP N N -141.784 -27.159 3.211 1.00 . A A . 1 ASP N 1 1
11 23340 1 1 4 ASP O O -142.183 -26.285 5.663 1.00 . A A . 1 ASP O 1 1
11 23341 1 1 4 ASP OD1 O -139.229 -29.582 5.991 1.00 . A A . 1 ASP OD1 1 1
11 23342 1 1 4 ASP OD2 O -138.852 -30.252 3.935 1.00 . A A . 1 ASP OD2 1 1
11 23343 1 1 5 SER C C -143.532 -27.682 7.879 1.00 . A A . 2 SER C 1 1
11 23344 1 1 5 SER CA C -142.016 -27.815 8.026 1.00 . A A . 2 SER CA 1 1
11 23345 1 1 5 SER CB C -141.401 -26.535 8.602 1.00 . A A . 2 SER CB 1 1
11 23346 1 1 5 SER H H -140.835 -28.918 6.649 1.00 . A A . 2 SER H 1 1
11 23347 1 1 5 SER HA H -141.805 -28.641 8.692 1.00 . A A . 2 SER HA 1 1
11 23348 1 1 5 SER HB2 H -140.329 -26.558 8.462 1.00 . A A . 2 SER HB2 1 1
11 23349 1 1 5 SER HB3 H -141.811 -25.679 8.086 1.00 . A A . 2 SER HB3 1 1
11 23350 1 1 5 SER HG H -141.529 -27.260 10.420 1.00 . A A . 2 SER HG 1 1
11 23351 1 1 5 SER N N -141.441 -28.141 6.722 1.00 . A A . 2 SER N 1 1
11 23352 1 1 5 SER O O -144.046 -26.595 7.629 1.00 . A A . 2 SER O 1 1
11 23353 1 1 5 SER OG O -141.678 -26.411 9.987 1.00 . A A . 2 SER OG 1 1
11 23354 1 1 6 LYS C C -145.711 -29.144 6.123 1.00 . A A . 3 LYS C 1 1
11 23355 1 1 6 LYS CA C -145.621 -29.008 7.644 1.00 . A A . 3 LYS CA 1 1
11 23356 1 1 6 LYS CB C -146.566 -27.900 8.170 1.00 . A A . 3 LYS CB 1 1
11 23357 1 1 6 LYS CD C -147.832 -25.750 7.752 1.00 . A A . 3 LYS CD 1 1
11 23358 1 1 6 LYS CE C -149.281 -26.109 7.431 1.00 . A A . 3 LYS CE 1 1
11 23359 1 1 6 LYS CG C -146.844 -26.763 7.188 1.00 . A A . 3 LYS CG 1 1
11 23360 1 1 6 LYS H H -143.746 -29.579 8.437 1.00 . A A . 3 LYS H 1 1
11 23361 1 1 6 LYS HA H -145.934 -29.951 8.072 1.00 . A A . 3 LYS HA 1 1
11 23362 1 1 6 LYS HB2 H -147.511 -28.350 8.431 1.00 . A A . 3 LYS HB2 1 1
11 23363 1 1 6 LYS HB3 H -146.130 -27.473 9.061 1.00 . A A . 3 LYS HB3 1 1
11 23364 1 1 6 LYS HD2 H -147.716 -25.710 8.824 1.00 . A A . 3 LYS HD2 1 1
11 23365 1 1 6 LYS HD3 H -147.612 -24.780 7.330 1.00 . A A . 3 LYS HD3 1 1
11 23366 1 1 6 LYS HE2 H -149.925 -25.353 7.855 1.00 . A A . 3 LYS HE2 1 1
11 23367 1 1 6 LYS HE3 H -149.402 -26.119 6.357 1.00 . A A . 3 LYS HE3 1 1
11 23368 1 1 6 LYS HG2 H -145.916 -26.258 6.969 1.00 . A A . 3 LYS HG2 1 1
11 23369 1 1 6 LYS HG3 H -147.251 -27.181 6.278 1.00 . A A . 3 LYS HG3 1 1
11 23370 1 1 6 LYS HZ1 H -149.277 -27.580 8.919 1.00 . A A . 3 LYS HZ1 1 1
11 23371 1 1 6 LYS HZ2 H -150.717 -27.499 8.037 1.00 . A A . 3 LYS HZ2 1 1
11 23372 1 1 6 LYS HZ3 H -149.346 -28.200 7.340 1.00 . A A . 3 LYS HZ3 1 1
11 23373 1 1 6 LYS N N -144.216 -28.820 8.036 1.00 . A A . 3 LYS N 1 1
11 23374 1 1 6 LYS NZ N -149.681 -27.437 7.973 1.00 . A A . 3 LYS NZ 1 1
11 23375 1 1 6 LYS O O -144.747 -28.851 5.410 1.00 . A A . 3 LYS O 1 1
11 23376 1 1 7 THR C C -146.035 -30.992 3.768 1.00 . A A . 4 THR C 1 1
11 23377 1 1 7 THR CA C -147.038 -29.922 4.220 1.00 . A A . 4 THR CA 1 1
11 23378 1 1 7 THR CB C -146.901 -28.645 3.361 1.00 . A A . 4 THR CB 1 1
11 23379 1 1 7 THR CG2 C -147.492 -28.847 1.971 1.00 . A A . 4 THR CG2 1 1
11 23380 1 1 7 THR H H -147.610 -29.753 6.246 1.00 . A A . 4 THR H 1 1
11 23381 1 1 7 THR HA H -148.038 -30.311 4.096 1.00 . A A . 4 THR HA 1 1
11 23382 1 1 7 THR HB H -145.854 -28.398 3.266 1.00 . A A . 4 THR HB 1 1
11 23383 1 1 7 THR HG1 H -148.520 -27.812 4.140 1.00 . A A . 4 THR HG1 1 1
11 23384 1 1 7 THR HG21 H -148.542 -29.087 2.057 1.00 . A A . 4 THR HG21 1 1
11 23385 1 1 7 THR HG22 H -147.376 -27.941 1.395 1.00 . A A . 4 THR HG22 1 1
11 23386 1 1 7 THR HG23 H -146.976 -29.657 1.475 1.00 . A A . 4 THR HG23 1 1
11 23387 1 1 7 THR N N -146.853 -29.623 5.639 1.00 . A A . 4 THR N 1 1
11 23388 1 1 7 THR O O -145.694 -31.093 2.590 1.00 . A A . 4 THR O 1 1
11 23389 1 1 7 THR OG1 O -147.589 -27.562 4.001 1.00 . A A . 4 THR OG1 1 1
11 23390 1 1 8 ALA C C -143.246 -32.386 4.180 1.00 . A A . 5 ALA C 1 1
11 23391 1 1 8 ALA CA C -144.647 -32.891 4.522 1.00 . A A . 5 ALA CA 1 1
11 23392 1 1 8 ALA CB C -145.151 -33.849 3.452 1.00 . A A . 5 ALA CB 1 1
11 23393 1 1 8 ALA H H -145.922 -31.642 5.646 1.00 . A A . 5 ALA H 1 1
11 23394 1 1 8 ALA HA H -144.584 -33.445 5.448 1.00 . A A . 5 ALA HA 1 1
11 23395 1 1 8 ALA HB1 H -146.158 -34.155 3.692 1.00 . A A . 5 ALA HB1 1 1
11 23396 1 1 8 ALA HB2 H -145.142 -33.355 2.492 1.00 . A A . 5 ALA HB2 1 1
11 23397 1 1 8 ALA HB3 H -144.508 -34.718 3.416 1.00 . A A . 5 ALA HB3 1 1
11 23398 1 1 8 ALA N N -145.593 -31.796 4.741 1.00 . A A . 5 ALA N 1 1
11 23399 1 1 8 ALA O O -143.042 -31.668 3.196 1.00 . A A . 5 ALA O 1 1
11 23400 1 1 9 PRO C C -140.322 -33.197 3.545 1.00 . A A . 6 PRO C 1 1
11 23401 1 1 9 PRO CA C -140.857 -32.419 4.741 1.00 . A A . 6 PRO CA 1 1
11 23402 1 1 9 PRO CB C -140.132 -32.832 6.026 1.00 . A A . 6 PRO CB 1 1
11 23403 1 1 9 PRO CD C -142.423 -33.484 6.273 1.00 . A A . 6 PRO CD 1 1
11 23404 1 1 9 PRO CG C -141.015 -33.849 6.660 1.00 . A A . 6 PRO CG 1 1
11 23405 1 1 9 PRO HA H -140.722 -31.361 4.570 1.00 . A A . 6 PRO HA 1 1
11 23406 1 1 9 PRO HB2 H -139.166 -33.248 5.778 1.00 . A A . 6 PRO HB2 1 1
11 23407 1 1 9 PRO HB3 H -140.005 -31.969 6.662 1.00 . A A . 6 PRO HB3 1 1
11 23408 1 1 9 PRO HD2 H -143.013 -34.376 6.123 1.00 . A A . 6 PRO HD2 1 1
11 23409 1 1 9 PRO HD3 H -142.871 -32.857 7.030 1.00 . A A . 6 PRO HD3 1 1
11 23410 1 1 9 PRO HG2 H -140.767 -34.831 6.287 1.00 . A A . 6 PRO HG2 1 1
11 23411 1 1 9 PRO HG3 H -140.901 -33.814 7.733 1.00 . A A . 6 PRO HG3 1 1
11 23412 1 1 9 PRO N N -142.255 -32.744 5.009 1.00 . A A . 6 PRO N 1 1
11 23413 1 1 9 PRO O O -140.909 -34.196 3.129 1.00 . A A . 6 PRO O 1 1
11 23414 1 1 10 ALA C C -137.804 -34.620 2.267 1.00 . A A . 7 ALA C 1 1
11 23415 1 1 10 ALA CA C -138.607 -33.394 1.837 1.00 . A A . 7 ALA CA 1 1
11 23416 1 1 10 ALA CB C -137.722 -32.410 1.082 1.00 . A A . 7 ALA CB 1 1
11 23417 1 1 10 ALA H H -138.786 -31.929 3.367 1.00 . A A . 7 ALA H 1 1
11 23418 1 1 10 ALA HA H -139.403 -33.709 1.175 1.00 . A A . 7 ALA HA 1 1
11 23419 1 1 10 ALA HB1 H -138.306 -31.548 0.796 1.00 . A A . 7 ALA HB1 1 1
11 23420 1 1 10 ALA HB2 H -136.906 -32.097 1.718 1.00 . A A . 7 ALA HB2 1 1
11 23421 1 1 10 ALA HB3 H -137.327 -32.887 0.198 1.00 . A A . 7 ALA HB3 1 1
11 23422 1 1 10 ALA N N -139.213 -32.739 2.989 1.00 . A A . 7 ALA N 1 1
11 23423 1 1 10 ALA O O -136.641 -34.783 1.891 1.00 . A A . 7 ALA O 1 1
11 23424 1 1 11 PHE C C -138.012 -37.884 2.697 1.00 . A A . 8 PHE C 1 1
11 23425 1 1 11 PHE CA C -137.754 -36.658 3.573 1.00 . A A . 8 PHE CA 1 1
11 23426 1 1 11 PHE CB C -138.188 -36.935 5.024 1.00 . A A . 8 PHE CB 1 1
11 23427 1 1 11 PHE CD1 C -140.705 -36.875 4.987 1.00 . A A . 8 PHE CD1 1 1
11 23428 1 1 11 PHE CD2 C -139.624 -38.942 5.485 1.00 . A A . 8 PHE CD2 1 1
11 23429 1 1 11 PHE CE1 C -141.938 -37.486 5.119 1.00 . A A . 8 PHE CE1 1 1
11 23430 1 1 11 PHE CE2 C -140.852 -39.559 5.617 1.00 . A A . 8 PHE CE2 1 1
11 23431 1 1 11 PHE CG C -139.535 -37.595 5.169 1.00 . A A . 8 PHE CG 1 1
11 23432 1 1 11 PHE CZ C -142.011 -38.830 5.434 1.00 . A A . 8 PHE CZ 1 1
11 23433 1 1 11 PHE H H -139.384 -35.347 3.253 1.00 . A A . 8 PHE H 1 1
11 23434 1 1 11 PHE HA H -136.695 -36.451 3.567 1.00 . A A . 8 PHE HA 1 1
11 23435 1 1 11 PHE HB2 H -137.459 -37.582 5.488 1.00 . A A . 8 PHE HB2 1 1
11 23436 1 1 11 PHE HB3 H -138.217 -35.999 5.563 1.00 . A A . 8 PHE HB3 1 1
11 23437 1 1 11 PHE HD1 H -140.649 -35.826 4.740 1.00 . A A . 8 PHE HD1 1 1
11 23438 1 1 11 PHE HD2 H -138.718 -39.513 5.630 1.00 . A A . 8 PHE HD2 1 1
11 23439 1 1 11 PHE HE1 H -142.843 -36.915 4.974 1.00 . A A . 8 PHE HE1 1 1
11 23440 1 1 11 PHE HE2 H -140.905 -40.609 5.864 1.00 . A A . 8 PHE HE2 1 1
11 23441 1 1 11 PHE HZ H -142.974 -39.309 5.536 1.00 . A A . 8 PHE HZ 1 1
11 23442 1 1 11 PHE N N -138.433 -35.491 3.043 1.00 . A A . 8 PHE N 1 1
11 23443 1 1 11 PHE O O -139.145 -38.165 2.308 1.00 . A A . 8 PHE O 1 1
11 23444 1 1 12 SER C C -136.147 -40.836 2.511 1.00 . A A . 9 SER C 1 1
11 23445 1 1 12 SER CA C -137.036 -39.878 1.729 1.00 . A A . 9 SER CA 1 1
11 23446 1 1 12 SER CB C -136.608 -39.804 0.263 1.00 . A A . 9 SER CB 1 1
11 23447 1 1 12 SER H H -136.057 -38.200 2.535 1.00 . A A . 9 SER H 1 1
11 23448 1 1 12 SER HA H -138.066 -40.214 1.788 1.00 . A A . 9 SER HA 1 1
11 23449 1 1 12 SER HB2 H -135.574 -39.501 0.207 1.00 . A A . 9 SER HB2 1 1
11 23450 1 1 12 SER HB3 H -136.723 -40.777 -0.192 1.00 . A A . 9 SER HB3 1 1
11 23451 1 1 12 SER HG H -137.012 -37.980 -0.360 1.00 . A A . 9 SER HG 1 1
11 23452 1 1 12 SER N N -136.944 -38.576 2.359 1.00 . A A . 9 SER N 1 1
11 23453 1 1 12 SER O O -134.950 -40.956 2.242 1.00 . A A . 9 SER O 1 1
11 23454 1 1 12 SER OG O -137.398 -38.867 -0.455 1.00 . A A . 9 SER OG 1 1
11 23455 1 1 13 LEU C C -136.239 -43.715 4.406 1.00 . A A . 10 LEU C 1 1
11 23456 1 1 13 LEU CA C -135.956 -42.222 4.489 1.00 . A A . 10 LEU CA 1 1
11 23457 1 1 13 LEU CB C -136.294 -41.698 5.892 1.00 . A A . 10 LEU CB 1 1
11 23458 1 1 13 LEU CD1 C -133.998 -41.714 6.901 1.00 . A A . 10 LEU CD1 1 1
11 23459 1 1 13 LEU CD2 C -136.012 -41.834 8.378 1.00 . A A . 10 LEU CD2 1 1
11 23460 1 1 13 LEU CG C -135.422 -42.228 7.032 1.00 . A A . 10 LEU CG 1 1
11 23461 1 1 13 LEU H H -137.712 -41.475 3.572 1.00 . A A . 10 LEU H 1 1
11 23462 1 1 13 LEU HA H -134.910 -42.051 4.291 1.00 . A A . 10 LEU HA 1 1
11 23463 1 1 13 LEU HB2 H -136.207 -40.621 5.875 1.00 . A A . 10 LEU HB2 1 1
11 23464 1 1 13 LEU HB3 H -137.320 -41.953 6.107 1.00 . A A . 10 LEU HB3 1 1
11 23465 1 1 13 LEU HD11 H -133.392 -42.123 7.696 1.00 . A A . 10 LEU HD11 1 1
11 23466 1 1 13 LEU HD12 H -133.592 -42.015 5.948 1.00 . A A . 10 LEU HD12 1 1
11 23467 1 1 13 LEU HD13 H -133.997 -40.635 6.967 1.00 . A A . 10 LEU HD13 1 1
11 23468 1 1 13 LEU HD21 H -136.998 -42.263 8.476 1.00 . A A . 10 LEU HD21 1 1
11 23469 1 1 13 LEU HD22 H -135.378 -42.203 9.171 1.00 . A A . 10 LEU HD22 1 1
11 23470 1 1 13 LEU HD23 H -136.079 -40.758 8.441 1.00 . A A . 10 LEU HD23 1 1
11 23471 1 1 13 LEU HG H -135.395 -43.307 6.983 1.00 . A A . 10 LEU HG 1 1
11 23472 1 1 13 LEU N N -136.730 -41.482 3.504 1.00 . A A . 10 LEU N 1 1
11 23473 1 1 13 LEU O O -137.395 -44.135 4.386 1.00 . A A . 10 LEU O 1 1
11 23474 1 1 14 PRO C C -135.559 -46.409 5.855 1.00 . A A . 11 PRO C 1 1
11 23475 1 1 14 PRO CA C -135.302 -45.981 4.421 1.00 . A A . 11 PRO CA 1 1
11 23476 1 1 14 PRO CB C -133.949 -46.498 3.934 1.00 . A A . 11 PRO CB 1 1
11 23477 1 1 14 PRO CD C -133.790 -44.108 4.068 1.00 . A A . 11 PRO CD 1 1
11 23478 1 1 14 PRO CG C -132.996 -45.383 4.196 1.00 . A A . 11 PRO CG 1 1
11 23479 1 1 14 PRO HA H -136.086 -46.366 3.790 1.00 . A A . 11 PRO HA 1 1
11 23480 1 1 14 PRO HB2 H -133.681 -47.387 4.488 1.00 . A A . 11 PRO HB2 1 1
11 23481 1 1 14 PRO HB3 H -134.005 -46.728 2.881 1.00 . A A . 11 PRO HB3 1 1
11 23482 1 1 14 PRO HD2 H -133.473 -43.390 4.808 1.00 . A A . 11 PRO HD2 1 1
11 23483 1 1 14 PRO HD3 H -133.683 -43.698 3.074 1.00 . A A . 11 PRO HD3 1 1
11 23484 1 1 14 PRO HG2 H -132.593 -45.471 5.193 1.00 . A A . 11 PRO HG2 1 1
11 23485 1 1 14 PRO HG3 H -132.200 -45.402 3.466 1.00 . A A . 11 PRO HG3 1 1
11 23486 1 1 14 PRO N N -135.181 -44.533 4.311 1.00 . A A . 11 PRO N 1 1
11 23487 1 1 14 PRO O O -134.828 -46.021 6.770 1.00 . A A . 11 PRO O 1 1
11 23488 1 1 15 ASP C C -135.906 -48.785 7.722 1.00 . A A . 12 ASP C 1 1
11 23489 1 1 15 ASP CA C -136.921 -47.710 7.369 1.00 . A A . 12 ASP CA 1 1
11 23490 1 1 15 ASP CB C -138.350 -48.268 7.425 1.00 . A A . 12 ASP CB 1 1
11 23491 1 1 15 ASP CG C -138.462 -49.687 6.910 1.00 . A A . 12 ASP CG 1 1
11 23492 1 1 15 ASP H H -137.194 -47.413 5.292 1.00 . A A . 12 ASP H 1 1
11 23493 1 1 15 ASP HA H -136.828 -46.900 8.077 1.00 . A A . 12 ASP HA 1 1
11 23494 1 1 15 ASP HB2 H -138.691 -48.254 8.449 1.00 . A A . 12 ASP HB2 1 1
11 23495 1 1 15 ASP HB3 H -138.994 -47.637 6.830 1.00 . A A . 12 ASP HB3 1 1
11 23496 1 1 15 ASP N N -136.613 -47.184 6.053 1.00 . A A . 12 ASP N 1 1
11 23497 1 1 15 ASP O O -135.179 -49.268 6.852 1.00 . A A . 12 ASP O 1 1
11 23498 1 1 15 ASP OD1 O -138.491 -49.891 5.684 1.00 . A A . 12 ASP OD1 1 1
11 23499 1 1 15 ASP OD2 O -138.528 -50.615 7.733 1.00 . A A . 12 ASP OD2 1 1
11 23500 1 1 16 LEU C C -135.045 -51.521 9.063 1.00 . A A . 13 LEU C 1 1
11 23501 1 1 16 LEU CA C -134.816 -50.061 9.468 1.00 . A A . 13 LEU CA 1 1
11 23502 1 1 16 LEU CB C -134.662 -49.905 10.984 1.00 . A A . 13 LEU CB 1 1
11 23503 1 1 16 LEU CD1 C -136.112 -51.376 12.396 1.00 . A A . 13 LEU CD1 1 1
11 23504 1 1 16 LEU CD2 C -135.966 -48.930 12.880 1.00 . A A . 13 LEU CD2 1 1
11 23505 1 1 16 LEU CG C -135.952 -49.993 11.796 1.00 . A A . 13 LEU CG 1 1
11 23506 1 1 16 LEU H H -136.574 -48.885 9.600 1.00 . A A . 13 LEU H 1 1
11 23507 1 1 16 LEU HA H -133.897 -49.732 9.003 1.00 . A A . 13 LEU HA 1 1
11 23508 1 1 16 LEU HB2 H -133.992 -50.677 11.335 1.00 . A A . 13 LEU HB2 1 1
11 23509 1 1 16 LEU HB3 H -134.209 -48.946 11.179 1.00 . A A . 13 LEU HB3 1 1
11 23510 1 1 16 LEU HD11 H -136.134 -52.111 11.605 1.00 . A A . 13 LEU HD11 1 1
11 23511 1 1 16 LEU HD12 H -135.280 -51.577 13.054 1.00 . A A . 13 LEU HD12 1 1
11 23512 1 1 16 LEU HD13 H -137.034 -51.418 12.955 1.00 . A A . 13 LEU HD13 1 1
11 23513 1 1 16 LEU HD21 H -136.863 -49.030 13.471 1.00 . A A . 13 LEU HD21 1 1
11 23514 1 1 16 LEU HD22 H -135.101 -49.052 13.515 1.00 . A A . 13 LEU HD22 1 1
11 23515 1 1 16 LEU HD23 H -135.941 -47.950 12.424 1.00 . A A . 13 LEU HD23 1 1
11 23516 1 1 16 LEU HG H -136.794 -49.815 11.143 1.00 . A A . 13 LEU HG 1 1
11 23517 1 1 16 LEU N N -135.870 -49.180 8.983 1.00 . A A . 13 LEU N 1 1
11 23518 1 1 16 LEU O O -134.332 -52.417 9.517 1.00 . A A . 13 LEU O 1 1
11 23519 1 1 17 HIS C C -135.756 -53.028 6.129 1.00 . A A . 14 HIS C 1 1
11 23520 1 1 17 HIS CA C -136.215 -53.065 7.595 1.00 . A A . 14 HIS CA 1 1
11 23521 1 1 17 HIS CB C -137.676 -53.545 7.735 1.00 . A A . 14 HIS CB 1 1
11 23522 1 1 17 HIS CD2 C -138.707 -54.685 5.637 1.00 . A A . 14 HIS CD2 1 1
11 23523 1 1 17 HIS CE1 C -139.685 -52.930 4.768 1.00 . A A . 14 HIS CE1 1 1
11 23524 1 1 17 HIS CG C -138.453 -53.632 6.450 1.00 . A A . 14 HIS CG 1 1
11 23525 1 1 17 HIS H H -136.672 -51.035 7.994 1.00 . A A . 14 HIS H 1 1
11 23526 1 1 17 HIS HA H -135.574 -53.755 8.128 1.00 . A A . 14 HIS HA 1 1
11 23527 1 1 17 HIS HB2 H -137.676 -54.528 8.179 1.00 . A A . 14 HIS HB2 1 1
11 23528 1 1 17 HIS HB3 H -138.201 -52.866 8.393 1.00 . A A . 14 HIS HB3 1 1
11 23529 1 1 17 HIS HD1 H -139.055 -51.618 6.221 1.00 . A A . 14 HIS HD1 1 1
11 23530 1 1 17 HIS HD2 H -138.364 -55.701 5.779 1.00 . A A . 14 HIS HD2 1 1
11 23531 1 1 17 HIS HE1 H -140.257 -52.291 4.112 1.00 . A A . 14 HIS HE1 1 1
11 23532 1 1 17 HIS HE2 H -139.639 -54.708 3.760 1.00 . A A . 14 HIS HE2 1 1
11 23533 1 1 17 HIS N N -136.036 -51.756 8.207 1.00 . A A . 14 HIS N 1 1
11 23534 1 1 17 HIS ND1 N -139.079 -52.552 5.874 1.00 . A A . 14 HIS ND1 1 1
11 23535 1 1 17 HIS NE2 N -139.475 -54.223 4.596 1.00 . A A . 14 HIS NE2 1 1
11 23536 1 1 17 HIS O O -135.525 -54.072 5.521 1.00 . A A . 14 HIS O 1 1
11 23537 1 1 18 GLY C C -135.937 -51.131 3.157 1.00 . A A . 15 GLY C 1 1
11 23538 1 1 18 GLY CA C -135.029 -51.682 4.250 1.00 . A A . 15 GLY CA 1 1
11 23539 1 1 18 GLY H H -135.960 -51.028 6.043 1.00 . A A . 15 GLY H 1 1
11 23540 1 1 18 GLY HA2 H -134.182 -51.020 4.346 1.00 . A A . 15 GLY HA2 1 1
11 23541 1 1 18 GLY HA3 H -134.666 -52.650 3.940 1.00 . A A . 15 GLY HA3 1 1
11 23542 1 1 18 GLY N N -135.644 -51.823 5.562 1.00 . A A . 15 GLY N 1 1
11 23543 1 1 18 GLY O O -135.686 -51.373 1.977 1.00 . A A . 15 GLY O 1 1
11 23544 1 1 19 LYS C C -137.706 -48.222 2.643 1.00 . A A . 16 LYS C 1 1
11 23545 1 1 19 LYS CA C -137.802 -49.733 2.498 1.00 . A A . 16 LYS CA 1 1
11 23546 1 1 19 LYS CB C -139.279 -50.143 2.577 1.00 . A A . 16 LYS CB 1 1
11 23547 1 1 19 LYS CD C -141.635 -49.574 1.837 1.00 . A A . 16 LYS CD 1 1
11 23548 1 1 19 LYS CE C -142.479 -48.747 0.869 1.00 . A A . 16 LYS CE 1 1
11 23549 1 1 19 LYS CG C -140.148 -49.380 1.580 1.00 . A A . 16 LYS CG 1 1
11 23550 1 1 19 LYS H H -137.221 -50.299 4.465 1.00 . A A . 16 LYS H 1 1
11 23551 1 1 19 LYS HA H -137.415 -50.012 1.530 1.00 . A A . 16 LYS HA 1 1
11 23552 1 1 19 LYS HB2 H -139.362 -51.199 2.367 1.00 . A A . 16 LYS HB2 1 1
11 23553 1 1 19 LYS HB3 H -139.647 -49.947 3.572 1.00 . A A . 16 LYS HB3 1 1
11 23554 1 1 19 LYS HD2 H -141.880 -50.617 1.709 1.00 . A A . 16 LYS HD2 1 1
11 23555 1 1 19 LYS HD3 H -141.859 -49.268 2.848 1.00 . A A . 16 LYS HD3 1 1
11 23556 1 1 19 LYS HE2 H -142.273 -49.076 -0.139 1.00 . A A . 16 LYS HE2 1 1
11 23557 1 1 19 LYS HE3 H -143.523 -48.913 1.093 1.00 . A A . 16 LYS HE3 1 1
11 23558 1 1 19 LYS HG2 H -139.920 -48.328 1.656 1.00 . A A . 16 LYS HG2 1 1
11 23559 1 1 19 LYS HG3 H -139.917 -49.726 0.583 1.00 . A A . 16 LYS HG3 1 1
11 23560 1 1 19 LYS HZ1 H -142.278 -46.969 1.951 1.00 . A A . 16 LYS HZ1 1 1
11 23561 1 1 19 LYS HZ2 H -141.225 -47.082 0.631 1.00 . A A . 16 LYS HZ2 1 1
11 23562 1 1 19 LYS HZ3 H -142.869 -46.742 0.382 1.00 . A A . 16 LYS HZ3 1 1
11 23563 1 1 19 LYS N N -136.989 -50.402 3.511 1.00 . A A . 16 LYS N 1 1
11 23564 1 1 19 LYS NZ N -142.189 -47.288 0.968 1.00 . A A . 16 LYS NZ 1 1
11 23565 1 1 19 LYS O O -137.947 -47.679 3.715 1.00 . A A . 16 LYS O 1 1
11 23566 1 1 20 THR C C -138.824 -45.596 1.457 1.00 . A A . 17 THR C 1 1
11 23567 1 1 20 THR CA C -137.386 -46.094 1.564 1.00 . A A . 17 THR CA 1 1
11 23568 1 1 20 THR CB C -136.513 -45.495 0.435 1.00 . A A . 17 THR CB 1 1
11 23569 1 1 20 THR CG2 C -136.984 -45.944 -0.941 1.00 . A A . 17 THR CG2 1 1
11 23570 1 1 20 THR H H -137.098 -48.019 0.750 1.00 . A A . 17 THR H 1 1
11 23571 1 1 20 THR HA H -136.985 -45.761 2.508 1.00 . A A . 17 THR HA 1 1
11 23572 1 1 20 THR HB H -135.497 -45.838 0.576 1.00 . A A . 17 THR HB 1 1
11 23573 1 1 20 THR HG1 H -137.406 -43.758 0.752 1.00 . A A . 17 THR HG1 1 1
11 23574 1 1 20 THR HG21 H -138.003 -45.621 -1.097 1.00 . A A . 17 THR HG21 1 1
11 23575 1 1 20 THR HG22 H -136.348 -45.510 -1.699 1.00 . A A . 17 THR HG22 1 1
11 23576 1 1 20 THR HG23 H -136.934 -47.020 -1.004 1.00 . A A . 17 THR HG23 1 1
11 23577 1 1 20 THR N N -137.367 -47.541 1.561 1.00 . A A . 17 THR N 1 1
11 23578 1 1 20 THR O O -139.601 -46.067 0.621 1.00 . A A . 17 THR O 1 1
11 23579 1 1 20 THR OG1 O -136.525 -44.063 0.504 1.00 . A A . 17 THR OG1 1 1
11 23580 1 1 21 VAL C C -140.313 -42.568 2.069 1.00 . A A . 18 VAL C 1 1
11 23581 1 1 21 VAL CA C -140.490 -44.058 2.304 1.00 . A A . 18 VAL CA 1 1
11 23582 1 1 21 VAL CB C -141.314 -44.289 3.593 1.00 . A A . 18 VAL CB 1 1
11 23583 1 1 21 VAL CG1 C -141.523 -45.774 3.844 1.00 . A A . 18 VAL CG1 1 1
11 23584 1 1 21 VAL CG2 C -140.649 -43.635 4.790 1.00 . A A . 18 VAL CG2 1 1
11 23585 1 1 21 VAL H H -138.568 -44.460 3.082 1.00 . A A . 18 VAL H 1 1
11 23586 1 1 21 VAL HA H -141.035 -44.479 1.475 1.00 . A A . 18 VAL HA 1 1
11 23587 1 1 21 VAL HB H -142.286 -43.834 3.458 1.00 . A A . 18 VAL HB 1 1
11 23588 1 1 21 VAL HG11 H -140.564 -46.259 3.954 1.00 . A A . 18 VAL HG11 1 1
11 23589 1 1 21 VAL HG12 H -142.101 -45.910 4.746 1.00 . A A . 18 VAL HG12 1 1
11 23590 1 1 21 VAL HG13 H -142.052 -46.210 3.009 1.00 . A A . 18 VAL HG13 1 1
11 23591 1 1 21 VAL HG21 H -140.541 -42.576 4.611 1.00 . A A . 18 VAL HG21 1 1
11 23592 1 1 21 VAL HG22 H -141.257 -43.792 5.669 1.00 . A A . 18 VAL HG22 1 1
11 23593 1 1 21 VAL HG23 H -139.674 -44.075 4.944 1.00 . A A . 18 VAL HG23 1 1
11 23594 1 1 21 VAL N N -139.190 -44.699 2.355 1.00 . A A . 18 VAL N 1 1
11 23595 1 1 21 VAL O O -139.356 -41.961 2.555 1.00 . A A . 18 VAL O 1 1
11 23596 1 1 22 SER C C -142.568 -40.035 0.864 1.00 . A A . 19 SER C 1 1
11 23597 1 1 22 SER CA C -141.150 -40.580 0.994 1.00 . A A . 19 SER CA 1 1
11 23598 1 1 22 SER CB C -140.344 -40.351 -0.292 1.00 . A A . 19 SER CB 1 1
11 23599 1 1 22 SER H H -141.923 -42.544 0.888 1.00 . A A . 19 SER H 1 1
11 23600 1 1 22 SER HA H -140.657 -40.084 1.817 1.00 . A A . 19 SER HA 1 1
11 23601 1 1 22 SER HB2 H -139.376 -40.820 -0.191 1.00 . A A . 19 SER HB2 1 1
11 23602 1 1 22 SER HB3 H -140.866 -40.795 -1.123 1.00 . A A . 19 SER HB3 1 1
11 23603 1 1 22 SER HG H -139.218 -38.743 -0.387 1.00 . A A . 19 SER HG 1 1
11 23604 1 1 22 SER N N -141.202 -41.994 1.291 1.00 . A A . 19 SER N 1 1
11 23605 1 1 22 SER O O -143.541 -40.745 1.121 1.00 . A A . 19 SER O 1 1
11 23606 1 1 22 SER OG O -140.146 -38.971 -0.561 1.00 . A A . 19 SER OG 1 1
11 23607 1 1 23 ASN C C -144.790 -38.820 -0.800 1.00 . A A . 20 ASN C 1 1
11 23608 1 1 23 ASN CA C -143.969 -38.128 0.286 1.00 . A A . 20 ASN CA 1 1
11 23609 1 1 23 ASN CB C -143.771 -36.648 -0.041 1.00 . A A . 20 ASN CB 1 1
11 23610 1 1 23 ASN CG C -143.110 -35.900 1.101 1.00 . A A . 20 ASN CG 1 1
11 23611 1 1 23 ASN H H -141.857 -38.273 0.273 1.00 . A A . 20 ASN H 1 1
11 23612 1 1 23 ASN HA H -144.504 -38.208 1.222 1.00 . A A . 20 ASN HA 1 1
11 23613 1 1 23 ASN HB2 H -143.148 -36.558 -0.918 1.00 . A A . 20 ASN HB2 1 1
11 23614 1 1 23 ASN HB3 H -144.730 -36.193 -0.236 1.00 . A A . 20 ASN HB3 1 1
11 23615 1 1 23 ASN HD21 H -142.195 -34.688 -0.179 1.00 . A A . 20 ASN HD21 1 1
11 23616 1 1 23 ASN HD22 H -141.871 -34.404 1.500 1.00 . A A . 20 ASN HD22 1 1
11 23617 1 1 23 ASN N N -142.677 -38.782 0.460 1.00 . A A . 20 ASN N 1 1
11 23618 1 1 23 ASN ND2 N -142.314 -34.896 0.773 1.00 . A A . 20 ASN ND2 1 1
11 23619 1 1 23 ASN O O -146.015 -38.705 -0.837 1.00 . A A . 20 ASN O 1 1
11 23620 1 1 23 ASN OD1 O -143.303 -36.232 2.267 1.00 . A A . 20 ASN OD1 1 1
11 23621 1 1 24 ALA C C -145.599 -41.444 -2.150 1.00 . A A . 21 ALA C 1 1
11 23622 1 1 24 ALA CA C -144.759 -40.307 -2.734 1.00 . A A . 21 ALA CA 1 1
11 23623 1 1 24 ALA CB C -143.725 -40.859 -3.702 1.00 . A A . 21 ALA CB 1 1
11 23624 1 1 24 ALA H H -143.125 -39.543 -1.628 1.00 . A A . 21 ALA H 1 1
11 23625 1 1 24 ALA HA H -145.407 -39.639 -3.282 1.00 . A A . 21 ALA HA 1 1
11 23626 1 1 24 ALA HB1 H -143.070 -41.540 -3.179 1.00 . A A . 21 ALA HB1 1 1
11 23627 1 1 24 ALA HB2 H -144.225 -41.385 -4.503 1.00 . A A . 21 ALA HB2 1 1
11 23628 1 1 24 ALA HB3 H -143.145 -40.045 -4.112 1.00 . A A . 21 ALA HB3 1 1
11 23629 1 1 24 ALA N N -144.103 -39.536 -1.684 1.00 . A A . 21 ALA N 1 1
11 23630 1 1 24 ALA O O -146.586 -41.861 -2.749 1.00 . A A . 21 ALA O 1 1
11 23631 1 1 25 ASP C C -147.178 -42.436 0.390 1.00 . A A . 22 ASP C 1 1
11 23632 1 1 25 ASP CA C -145.946 -43.004 -0.304 1.00 . A A . 22 ASP CA 1 1
11 23633 1 1 25 ASP CB C -145.069 -43.705 0.747 1.00 . A A . 22 ASP CB 1 1
11 23634 1 1 25 ASP CG C -143.831 -44.366 0.171 1.00 . A A . 22 ASP CG 1 1
11 23635 1 1 25 ASP H H -144.399 -41.574 -0.552 1.00 . A A . 22 ASP H 1 1
11 23636 1 1 25 ASP HA H -146.255 -43.722 -1.048 1.00 . A A . 22 ASP HA 1 1
11 23637 1 1 25 ASP HB2 H -144.751 -42.978 1.478 1.00 . A A . 22 ASP HB2 1 1
11 23638 1 1 25 ASP HB3 H -145.659 -44.463 1.242 1.00 . A A . 22 ASP HB3 1 1
11 23639 1 1 25 ASP N N -145.207 -41.934 -0.977 1.00 . A A . 22 ASP N 1 1
11 23640 1 1 25 ASP O O -148.137 -43.153 0.674 1.00 . A A . 22 ASP O 1 1
11 23641 1 1 25 ASP OD1 O -142.818 -43.663 -0.029 1.00 . A A . 22 ASP OD1 1 1
11 23642 1 1 25 ASP OD2 O -143.852 -45.598 -0.049 1.00 . A A . 22 ASP OD2 1 1
11 23643 1 1 26 LEU C C -149.339 -40.043 0.558 1.00 . A A . 23 LEU C 1 1
11 23644 1 1 26 LEU CA C -148.173 -40.474 1.443 1.00 . A A . 23 LEU CA 1 1
11 23645 1 1 26 LEU CB C -147.594 -39.246 2.153 1.00 . A A . 23 LEU CB 1 1
11 23646 1 1 26 LEU CD1 C -145.832 -38.201 3.599 1.00 . A A . 23 LEU CD1 1 1
11 23647 1 1 26 LEU CD2 C -146.538 -40.563 4.015 1.00 . A A . 23 LEU CD2 1 1
11 23648 1 1 26 LEU CG C -146.314 -39.493 2.958 1.00 . A A . 23 LEU CG 1 1
11 23649 1 1 26 LEU H H -146.367 -40.618 0.352 1.00 . A A . 23 LEU H 1 1
11 23650 1 1 26 LEU HA H -148.535 -41.170 2.185 1.00 . A A . 23 LEU HA 1 1
11 23651 1 1 26 LEU HB2 H -147.383 -38.493 1.408 1.00 . A A . 23 LEU HB2 1 1
11 23652 1 1 26 LEU HB3 H -148.345 -38.860 2.826 1.00 . A A . 23 LEU HB3 1 1
11 23653 1 1 26 LEU HD11 H -146.592 -37.825 4.269 1.00 . A A . 23 LEU HD11 1 1
11 23654 1 1 26 LEU HD12 H -144.925 -38.392 4.154 1.00 . A A . 23 LEU HD12 1 1
11 23655 1 1 26 LEU HD13 H -145.636 -37.469 2.830 1.00 . A A . 23 LEU HD13 1 1
11 23656 1 1 26 LEU HD21 H -147.325 -40.248 4.685 1.00 . A A . 23 LEU HD21 1 1
11 23657 1 1 26 LEU HD22 H -146.822 -41.489 3.536 1.00 . A A . 23 LEU HD22 1 1
11 23658 1 1 26 LEU HD23 H -145.627 -40.713 4.576 1.00 . A A . 23 LEU HD23 1 1
11 23659 1 1 26 LEU HG H -145.540 -39.841 2.288 1.00 . A A . 23 LEU HG 1 1
11 23660 1 1 26 LEU N N -147.128 -41.142 0.675 1.00 . A A . 23 LEU N 1 1
11 23661 1 1 26 LEU O O -150.497 -40.131 0.958 1.00 . A A . 23 LEU O 1 1
11 23662 1 1 27 GLN C C -151.166 -39.896 -1.877 1.00 . A A . 24 GLN C 1 1
11 23663 1 1 27 GLN CA C -150.009 -38.957 -1.524 1.00 . A A . 24 GLN CA 1 1
11 23664 1 1 27 GLN CB C -149.334 -38.448 -2.801 1.00 . A A . 24 GLN CB 1 1
11 23665 1 1 27 GLN CD C -147.930 -38.995 -4.823 1.00 . A A . 24 GLN CD 1 1
11 23666 1 1 27 GLN CG C -148.495 -39.496 -3.512 1.00 . A A . 24 GLN CG 1 1
11 23667 1 1 27 GLN H H -148.095 -39.664 -0.953 1.00 . A A . 24 GLN H 1 1
11 23668 1 1 27 GLN HA H -150.415 -38.109 -0.995 1.00 . A A . 24 GLN HA 1 1
11 23669 1 1 27 GLN HB2 H -150.096 -38.106 -3.485 1.00 . A A . 24 GLN HB2 1 1
11 23670 1 1 27 GLN HB3 H -148.693 -37.617 -2.547 1.00 . A A . 24 GLN HB3 1 1
11 23671 1 1 27 GLN HE21 H -149.520 -39.687 -5.784 1.00 . A A . 24 GLN HE21 1 1
11 23672 1 1 27 GLN HE22 H -148.335 -38.893 -6.766 1.00 . A A . 24 GLN HE22 1 1
11 23673 1 1 27 GLN HG2 H -147.676 -39.783 -2.869 1.00 . A A . 24 GLN HG2 1 1
11 23674 1 1 27 GLN HG3 H -149.114 -40.361 -3.711 1.00 . A A . 24 GLN HG3 1 1
11 23675 1 1 27 GLN N N -149.020 -39.579 -0.645 1.00 . A A . 24 GLN N 1 1
11 23676 1 1 27 GLN NE2 N -148.668 -39.215 -5.897 1.00 . A A . 24 GLN NE2 1 1
11 23677 1 1 27 GLN O O -150.963 -41.038 -2.292 1.00 . A A . 24 GLN O 1 1
11 23678 1 1 27 GLN OE1 O -146.841 -38.421 -4.870 1.00 . A A . 24 GLN OE1 1 1
11 23679 1 1 28 GLY C C -154.131 -40.969 -0.940 1.00 . A A . 25 GLY C 1 1
11 23680 1 1 28 GLY CA C -153.580 -40.127 -2.069 1.00 . A A . 25 GLY CA 1 1
11 23681 1 1 28 GLY H H -152.473 -38.494 -1.298 1.00 . A A . 25 GLY H 1 1
11 23682 1 1 28 GLY HA2 H -154.337 -39.422 -2.377 1.00 . A A . 25 GLY HA2 1 1
11 23683 1 1 28 GLY HA3 H -153.349 -40.771 -2.901 1.00 . A A . 25 GLY HA3 1 1
11 23684 1 1 28 GLY N N -152.384 -39.390 -1.696 1.00 . A A . 25 GLY N 1 1
11 23685 1 1 28 GLY O O -155.272 -41.433 -0.999 1.00 . A A . 25 GLY O 1 1
11 23686 1 1 29 LYS C C -153.344 -41.322 2.534 1.00 . A A . 26 LYS C 1 1
11 23687 1 1 29 LYS CA C -153.728 -41.989 1.218 1.00 . A A . 26 LYS CA 1 1
11 23688 1 1 29 LYS CB C -153.094 -43.377 1.081 1.00 . A A . 26 LYS CB 1 1
11 23689 1 1 29 LYS CD C -151.124 -44.588 0.066 1.00 . A A . 26 LYS CD 1 1
11 23690 1 1 29 LYS CE C -150.873 -45.762 1.003 1.00 . A A . 26 LYS CE 1 1
11 23691 1 1 29 LYS CG C -151.602 -43.341 0.799 1.00 . A A . 26 LYS CG 1 1
11 23692 1 1 29 LYS H H -152.455 -40.715 0.113 1.00 . A A . 26 LYS H 1 1
11 23693 1 1 29 LYS HA H -154.803 -42.092 1.187 1.00 . A A . 26 LYS HA 1 1
11 23694 1 1 29 LYS HB2 H -153.252 -43.924 1.998 1.00 . A A . 26 LYS HB2 1 1
11 23695 1 1 29 LYS HB3 H -153.579 -43.901 0.272 1.00 . A A . 26 LYS HB3 1 1
11 23696 1 1 29 LYS HD2 H -151.874 -44.877 -0.655 1.00 . A A . 26 LYS HD2 1 1
11 23697 1 1 29 LYS HD3 H -150.204 -44.354 -0.452 1.00 . A A . 26 LYS HD3 1 1
11 23698 1 1 29 LYS HE2 H -150.462 -46.578 0.430 1.00 . A A . 26 LYS HE2 1 1
11 23699 1 1 29 LYS HE3 H -150.156 -45.456 1.751 1.00 . A A . 26 LYS HE3 1 1
11 23700 1 1 29 LYS HG2 H -151.384 -42.475 0.194 1.00 . A A . 26 LYS HG2 1 1
11 23701 1 1 29 LYS HG3 H -151.078 -43.266 1.739 1.00 . A A . 26 LYS HG3 1 1
11 23702 1 1 29 LYS HZ1 H -152.496 -45.476 2.288 1.00 . A A . 26 LYS HZ1 1 1
11 23703 1 1 29 LYS HZ2 H -152.824 -46.501 0.981 1.00 . A A . 26 LYS HZ2 1 1
11 23704 1 1 29 LYS HZ3 H -151.894 -47.057 2.279 1.00 . A A . 26 LYS HZ3 1 1
11 23705 1 1 29 LYS N N -153.335 -41.156 0.097 1.00 . A A . 26 LYS N 1 1
11 23706 1 1 29 LYS NZ N -152.109 -46.232 1.684 1.00 . A A . 26 LYS NZ 1 1
11 23707 1 1 29 LYS O O -152.817 -40.218 2.541 1.00 . A A . 26 LYS O 1 1
11 23708 1 1 30 VAL C C -152.307 -42.137 5.698 1.00 . A A . 27 VAL C 1 1
11 23709 1 1 30 VAL CA C -153.408 -41.387 4.951 1.00 . A A . 27 VAL CA 1 1
11 23710 1 1 30 VAL CB C -154.734 -41.371 5.740 1.00 . A A . 27 VAL CB 1 1
11 23711 1 1 30 VAL CG1 C -155.332 -42.753 5.853 1.00 . A A . 27 VAL CG1 1 1
11 23712 1 1 30 VAL CG2 C -154.572 -40.712 7.104 1.00 . A A . 27 VAL CG2 1 1
11 23713 1 1 30 VAL H H -153.959 -42.902 3.584 1.00 . A A . 27 VAL H 1 1
11 23714 1 1 30 VAL HA H -153.090 -40.365 4.800 1.00 . A A . 27 VAL HA 1 1
11 23715 1 1 30 VAL HB H -155.426 -40.795 5.178 1.00 . A A . 27 VAL HB 1 1
11 23716 1 1 30 VAL HG11 H -155.536 -43.135 4.863 1.00 . A A . 27 VAL HG11 1 1
11 23717 1 1 30 VAL HG12 H -154.638 -43.403 6.353 1.00 . A A . 27 VAL HG12 1 1
11 23718 1 1 30 VAL HG13 H -156.253 -42.702 6.415 1.00 . A A . 27 VAL HG13 1 1
11 23719 1 1 30 VAL HG21 H -155.527 -40.691 7.609 1.00 . A A . 27 VAL HG21 1 1
11 23720 1 1 30 VAL HG22 H -153.865 -41.276 7.694 1.00 . A A . 27 VAL HG22 1 1
11 23721 1 1 30 VAL HG23 H -154.210 -39.703 6.976 1.00 . A A . 27 VAL HG23 1 1
11 23722 1 1 30 VAL N N -153.620 -41.983 3.641 1.00 . A A . 27 VAL N 1 1
11 23723 1 1 30 VAL O O -152.110 -43.322 5.465 1.00 . A A . 27 VAL O 1 1
11 23724 1 1 31 THR C C -150.163 -41.435 8.589 1.00 . A A . 28 THR C 1 1
11 23725 1 1 31 THR CA C -150.376 -42.008 7.183 1.00 . A A . 28 THR CA 1 1
11 23726 1 1 31 THR CB C -149.120 -41.726 6.324 1.00 . A A . 28 THR CB 1 1
11 23727 1 1 31 THR CG2 C -147.878 -42.366 6.934 1.00 . A A . 28 THR CG2 1 1
11 23728 1 1 31 THR H H -151.850 -40.535 6.820 1.00 . A A . 28 THR H 1 1
11 23729 1 1 31 THR HA H -150.507 -43.082 7.248 1.00 . A A . 28 THR HA 1 1
11 23730 1 1 31 THR HB H -148.969 -40.657 6.276 1.00 . A A . 28 THR HB 1 1
11 23731 1 1 31 THR HG1 H -149.829 -41.598 4.484 1.00 . A A . 28 THR HG1 1 1
11 23732 1 1 31 THR HG21 H -147.023 -42.160 6.308 1.00 . A A . 28 THR HG21 1 1
11 23733 1 1 31 THR HG22 H -147.710 -41.958 7.920 1.00 . A A . 28 THR HG22 1 1
11 23734 1 1 31 THR HG23 H -148.022 -43.434 7.006 1.00 . A A . 28 THR HG23 1 1
11 23735 1 1 31 THR N N -151.566 -41.441 6.559 1.00 . A A . 28 THR N 1 1
11 23736 1 1 31 THR O O -150.355 -40.240 8.816 1.00 . A A . 28 THR O 1 1
11 23737 1 1 31 THR OG1 O -149.310 -42.231 4.994 1.00 . A A . 28 THR OG1 1 1
11 23738 1 1 32 LEU C C -147.888 -41.905 11.035 1.00 . A A . 29 LEU C 1 1
11 23739 1 1 32 LEU CA C -149.398 -41.849 10.860 1.00 . A A . 29 LEU CA 1 1
11 23740 1 1 32 LEU CB C -150.054 -42.738 11.920 1.00 . A A . 29 LEU CB 1 1
11 23741 1 1 32 LEU CD1 C -149.890 -41.126 13.831 1.00 . A A . 29 LEU CD1 1 1
11 23742 1 1 32 LEU CD2 C -150.155 -43.568 14.283 1.00 . A A . 29 LEU CD2 1 1
11 23743 1 1 32 LEU CG C -149.557 -42.525 13.351 1.00 . A A . 29 LEU CG 1 1
11 23744 1 1 32 LEU H H -149.735 -43.246 9.311 1.00 . A A . 29 LEU H 1 1
11 23745 1 1 32 LEU HA H -149.735 -40.831 10.990 1.00 . A A . 29 LEU HA 1 1
11 23746 1 1 32 LEU HB2 H -151.119 -42.554 11.902 1.00 . A A . 29 LEU HB2 1 1
11 23747 1 1 32 LEU HB3 H -149.880 -43.768 11.653 1.00 . A A . 29 LEU HB3 1 1
11 23748 1 1 32 LEU HD11 H -149.527 -40.403 13.114 1.00 . A A . 29 LEU HD11 1 1
11 23749 1 1 32 LEU HD12 H -150.961 -41.024 13.936 1.00 . A A . 29 LEU HD12 1 1
11 23750 1 1 32 LEU HD13 H -149.415 -40.953 14.783 1.00 . A A . 29 LEU HD13 1 1
11 23751 1 1 32 LEU HD21 H -149.876 -44.554 13.945 1.00 . A A . 29 LEU HD21 1 1
11 23752 1 1 32 LEU HD22 H -149.781 -43.412 15.284 1.00 . A A . 29 LEU HD22 1 1
11 23753 1 1 32 LEU HD23 H -151.231 -43.476 14.282 1.00 . A A . 29 LEU HD23 1 1
11 23754 1 1 32 LEU HG H -148.483 -42.637 13.370 1.00 . A A . 29 LEU HG 1 1
11 23755 1 1 32 LEU N N -149.769 -42.287 9.524 1.00 . A A . 29 LEU N 1 1
11 23756 1 1 32 LEU O O -147.272 -42.930 10.775 1.00 . A A . 29 LEU O 1 1
11 23757 1 1 33 ILE C C -145.763 -40.553 13.326 1.00 . A A . 30 ILE C 1 1
11 23758 1 1 33 ILE CA C -145.894 -40.797 11.829 1.00 . A A . 30 ILE CA 1 1
11 23759 1 1 33 ILE CB C -145.092 -39.734 11.045 1.00 . A A . 30 ILE CB 1 1
11 23760 1 1 33 ILE CD1 C -144.172 -39.184 8.727 1.00 . A A . 30 ILE CD1 1 1
11 23761 1 1 33 ILE CG1 C -145.033 -40.111 9.560 1.00 . A A . 30 ILE CG1 1 1
11 23762 1 1 33 ILE CG2 C -143.688 -39.588 11.616 1.00 . A A . 30 ILE CG2 1 1
11 23763 1 1 33 ILE H H -147.824 -39.977 11.546 1.00 . A A . 30 ILE H 1 1
11 23764 1 1 33 ILE HA H -145.486 -41.772 11.598 1.00 . A A . 30 ILE HA 1 1
11 23765 1 1 33 ILE HB H -145.597 -38.786 11.148 1.00 . A A . 30 ILE HB 1 1
11 23766 1 1 33 ILE HD11 H -144.599 -38.192 8.735 1.00 . A A . 30 ILE HD11 1 1
11 23767 1 1 33 ILE HD12 H -143.176 -39.149 9.144 1.00 . A A . 30 ILE HD12 1 1
11 23768 1 1 33 ILE HD13 H -144.124 -39.549 7.713 1.00 . A A . 30 ILE HD13 1 1
11 23769 1 1 33 ILE HG12 H -144.629 -41.109 9.464 1.00 . A A . 30 ILE HG12 1 1
11 23770 1 1 33 ILE HG13 H -146.032 -40.093 9.151 1.00 . A A . 30 ILE HG13 1 1
11 23771 1 1 33 ILE HG21 H -143.177 -40.538 11.560 1.00 . A A . 30 ILE HG21 1 1
11 23772 1 1 33 ILE HG22 H -143.143 -38.851 11.044 1.00 . A A . 30 ILE HG22 1 1
11 23773 1 1 33 ILE HG23 H -143.750 -39.271 12.647 1.00 . A A . 30 ILE HG23 1 1
11 23774 1 1 33 ILE N N -147.299 -40.806 11.463 1.00 . A A . 30 ILE N 1 1
11 23775 1 1 33 ILE O O -146.092 -39.477 13.819 1.00 . A A . 30 ILE O 1 1
11 23776 1 1 34 ASN C C -143.771 -41.461 15.950 1.00 . A A . 31 ASN C 1 1
11 23777 1 1 34 ASN CA C -145.223 -41.478 15.496 1.00 . A A . 31 ASN CA 1 1
11 23778 1 1 34 ASN CB C -145.961 -42.661 16.133 1.00 . A A . 31 ASN CB 1 1
11 23779 1 1 34 ASN CG C -146.011 -42.580 17.650 1.00 . A A . 31 ASN CG 1 1
11 23780 1 1 34 ASN H H -144.997 -42.375 13.590 1.00 . A A . 31 ASN H 1 1
11 23781 1 1 34 ASN HA H -145.698 -40.559 15.803 1.00 . A A . 31 ASN HA 1 1
11 23782 1 1 34 ASN HB2 H -146.975 -42.686 15.762 1.00 . A A . 31 ASN HB2 1 1
11 23783 1 1 34 ASN HB3 H -145.460 -43.579 15.857 1.00 . A A . 31 ASN HB3 1 1
11 23784 1 1 34 ASN HD21 H -145.977 -44.560 17.792 1.00 . A A . 31 ASN HD21 1 1
11 23785 1 1 34 ASN HD22 H -146.051 -43.699 19.287 1.00 . A A . 31 ASN HD22 1 1
11 23786 1 1 34 ASN N N -145.302 -41.560 14.046 1.00 . A A . 31 ASN N 1 1
11 23787 1 1 34 ASN ND2 N -146.011 -43.729 18.307 1.00 . A A . 31 ASN ND2 1 1
11 23788 1 1 34 ASN O O -143.064 -42.456 15.815 1.00 . A A . 31 ASN O 1 1
11 23789 1 1 34 ASN OD1 O -146.050 -41.496 18.225 1.00 . A A . 31 ASN OD1 1 1
11 23790 1 1 35 PHE C C -141.899 -40.771 18.390 1.00 . A A . 32 PHE C 1 1
11 23791 1 1 35 PHE CA C -141.973 -40.204 16.986 1.00 . A A . 32 PHE CA 1 1
11 23792 1 1 35 PHE CB C -141.512 -38.748 16.996 1.00 . A A . 32 PHE CB 1 1
11 23793 1 1 35 PHE CD1 C -139.988 -38.373 15.051 1.00 . A A . 32 PHE CD1 1 1
11 23794 1 1 35 PHE CD2 C -142.211 -37.515 14.933 1.00 . A A . 32 PHE CD2 1 1
11 23795 1 1 35 PHE CE1 C -139.725 -37.873 13.792 1.00 . A A . 32 PHE CE1 1 1
11 23796 1 1 35 PHE CE2 C -141.956 -37.014 13.672 1.00 . A A . 32 PHE CE2 1 1
11 23797 1 1 35 PHE CG C -141.232 -38.198 15.633 1.00 . A A . 32 PHE CG 1 1
11 23798 1 1 35 PHE CZ C -140.710 -37.193 13.101 1.00 . A A . 32 PHE CZ 1 1
11 23799 1 1 35 PHE H H -143.935 -39.554 16.520 1.00 . A A . 32 PHE H 1 1
11 23800 1 1 35 PHE HA H -141.320 -40.778 16.345 1.00 . A A . 32 PHE HA 1 1
11 23801 1 1 35 PHE HB2 H -142.282 -38.138 17.446 1.00 . A A . 32 PHE HB2 1 1
11 23802 1 1 35 PHE HB3 H -140.609 -38.667 17.581 1.00 . A A . 32 PHE HB3 1 1
11 23803 1 1 35 PHE HD1 H -139.216 -38.903 15.596 1.00 . A A . 32 PHE HD1 1 1
11 23804 1 1 35 PHE HD2 H -143.184 -37.373 15.385 1.00 . A A . 32 PHE HD2 1 1
11 23805 1 1 35 PHE HE1 H -138.751 -38.014 13.347 1.00 . A A . 32 PHE HE1 1 1
11 23806 1 1 35 PHE HE2 H -142.727 -36.483 13.135 1.00 . A A . 32 PHE HE2 1 1
11 23807 1 1 35 PHE HZ H -140.508 -36.802 12.115 1.00 . A A . 32 PHE HZ 1 1
11 23808 1 1 35 PHE N N -143.329 -40.326 16.469 1.00 . A A . 32 PHE N 1 1
11 23809 1 1 35 PHE O O -142.580 -40.294 19.297 1.00 . A A . 32 PHE O 1 1
11 23810 1 1 36 TRP C C -139.566 -43.027 20.031 1.00 . A A . 33 TRP C 1 1
11 23811 1 1 36 TRP CA C -140.967 -42.466 19.839 1.00 . A A . 33 TRP CA 1 1
11 23812 1 1 36 TRP CB C -141.996 -43.605 19.908 1.00 . A A . 33 TRP CB 1 1
11 23813 1 1 36 TRP CD1 C -141.541 -44.740 17.647 1.00 . A A . 33 TRP CD1 1 1
11 23814 1 1 36 TRP CD2 C -141.460 -46.126 19.403 1.00 . A A . 33 TRP CD2 1 1
11 23815 1 1 36 TRP CE2 C -141.188 -46.864 18.236 1.00 . A A . 33 TRP CE2 1 1
11 23816 1 1 36 TRP CE3 C -141.464 -46.791 20.634 1.00 . A A . 33 TRP CE3 1 1
11 23817 1 1 36 TRP CG C -141.676 -44.765 19.006 1.00 . A A . 33 TRP CG 1 1
11 23818 1 1 36 TRP CH2 C -140.938 -48.855 19.480 1.00 . A A . 33 TRP CH2 1 1
11 23819 1 1 36 TRP CZ2 C -140.926 -48.231 18.262 1.00 . A A . 33 TRP CZ2 1 1
11 23820 1 1 36 TRP CZ3 C -141.206 -48.149 20.658 1.00 . A A . 33 TRP CZ3 1 1
11 23821 1 1 36 TRP H H -140.506 -42.078 17.811 1.00 . A A . 33 TRP H 1 1
11 23822 1 1 36 TRP HA H -141.174 -41.754 20.623 1.00 . A A . 33 TRP HA 1 1
11 23823 1 1 36 TRP HB2 H -142.044 -43.976 20.921 1.00 . A A . 33 TRP HB2 1 1
11 23824 1 1 36 TRP HB3 H -142.966 -43.221 19.626 1.00 . A A . 33 TRP HB3 1 1
11 23825 1 1 36 TRP HD1 H -141.648 -43.852 17.042 1.00 . A A . 33 TRP HD1 1 1
11 23826 1 1 36 TRP HE1 H -141.086 -46.232 16.239 1.00 . A A . 33 TRP HE1 1 1
11 23827 1 1 36 TRP HE3 H -141.667 -46.263 21.553 1.00 . A A . 33 TRP HE3 1 1
11 23828 1 1 36 TRP HH2 H -140.743 -49.916 19.545 1.00 . A A . 33 TRP HH2 1 1
11 23829 1 1 36 TRP HZ2 H -140.718 -48.790 17.363 1.00 . A A . 33 TRP HZ2 1 1
11 23830 1 1 36 TRP HZ3 H -141.206 -48.680 21.598 1.00 . A A . 33 TRP HZ3 1 1
11 23831 1 1 36 TRP N N -141.069 -41.782 18.563 1.00 . A A . 33 TRP N 1 1
11 23832 1 1 36 TRP NE1 N -141.237 -45.995 17.179 1.00 . A A . 33 TRP NE1 1 1
11 23833 1 1 36 TRP O O -138.660 -42.740 19.250 1.00 . A A . 33 TRP O 1 1
11 23834 1 1 37 PHE C C -138.581 -45.750 22.233 1.00 . A A . 34 PHE C 1 1
11 23835 1 1 37 PHE CA C -138.203 -44.575 21.338 1.00 . A A . 34 PHE CA 1 1
11 23836 1 1 37 PHE CB C -137.083 -43.721 21.958 1.00 . A A . 34 PHE CB 1 1
11 23837 1 1 37 PHE CD1 C -137.454 -43.408 24.424 1.00 . A A . 34 PHE CD1 1 1
11 23838 1 1 37 PHE CD2 C -137.920 -41.578 22.971 1.00 . A A . 34 PHE CD2 1 1
11 23839 1 1 37 PHE CE1 C -137.827 -42.643 25.512 1.00 . A A . 34 PHE CE1 1 1
11 23840 1 1 37 PHE CE2 C -138.293 -40.807 24.055 1.00 . A A . 34 PHE CE2 1 1
11 23841 1 1 37 PHE CG C -137.497 -42.887 23.142 1.00 . A A . 34 PHE CG 1 1
11 23842 1 1 37 PHE CZ C -138.248 -41.342 25.328 1.00 . A A . 34 PHE CZ 1 1
11 23843 1 1 37 PHE H H -140.132 -43.841 21.753 1.00 . A A . 34 PHE H 1 1
11 23844 1 1 37 PHE HA H -137.869 -44.963 20.385 1.00 . A A . 34 PHE HA 1 1
11 23845 1 1 37 PHE HB2 H -136.287 -44.375 22.283 1.00 . A A . 34 PHE HB2 1 1
11 23846 1 1 37 PHE HB3 H -136.698 -43.052 21.203 1.00 . A A . 34 PHE HB3 1 1
11 23847 1 1 37 PHE HD1 H -137.127 -44.427 24.571 1.00 . A A . 34 PHE HD1 1 1
11 23848 1 1 37 PHE HD2 H -137.958 -41.159 21.975 1.00 . A A . 34 PHE HD2 1 1
11 23849 1 1 37 PHE HE1 H -137.790 -43.064 26.505 1.00 . A A . 34 PHE HE1 1 1
11 23850 1 1 37 PHE HE2 H -138.621 -39.789 23.908 1.00 . A A . 34 PHE HE2 1 1
11 23851 1 1 37 PHE HZ H -138.540 -40.742 26.177 1.00 . A A . 34 PHE HZ 1 1
11 23852 1 1 37 PHE N N -139.404 -43.792 21.094 1.00 . A A . 34 PHE N 1 1
11 23853 1 1 37 PHE O O -139.482 -45.619 23.057 1.00 . A A . 34 PHE O 1 1
11 23854 1 1 38 PRO C C -138.601 -47.968 24.256 1.00 . A A . 35 PRO C 1 1
11 23855 1 1 38 PRO CA C -138.291 -48.159 22.766 1.00 . A A . 35 PRO CA 1 1
11 23856 1 1 38 PRO CB C -137.038 -49.003 22.579 1.00 . A A . 35 PRO CB 1 1
11 23857 1 1 38 PRO CD C -136.864 -47.151 21.069 1.00 . A A . 35 PRO CD 1 1
11 23858 1 1 38 PRO CG C -136.538 -48.614 21.232 1.00 . A A . 35 PRO CG 1 1
11 23859 1 1 38 PRO HA H -139.126 -48.663 22.299 1.00 . A A . 35 PRO HA 1 1
11 23860 1 1 38 PRO HB2 H -136.323 -48.769 23.354 1.00 . A A . 35 PRO HB2 1 1
11 23861 1 1 38 PRO HB3 H -137.294 -50.052 22.618 1.00 . A A . 35 PRO HB3 1 1
11 23862 1 1 38 PRO HD2 H -136.003 -46.544 21.308 1.00 . A A . 35 PRO HD2 1 1
11 23863 1 1 38 PRO HD3 H -137.199 -46.950 20.061 1.00 . A A . 35 PRO HD3 1 1
11 23864 1 1 38 PRO HG2 H -135.471 -48.769 21.178 1.00 . A A . 35 PRO HG2 1 1
11 23865 1 1 38 PRO HG3 H -137.041 -49.196 20.472 1.00 . A A . 35 PRO HG3 1 1
11 23866 1 1 38 PRO N N -137.952 -46.923 22.040 1.00 . A A . 35 PRO N 1 1
11 23867 1 1 38 PRO O O -139.567 -48.538 24.765 1.00 . A A . 35 PRO O 1 1
11 23868 1 1 39 SER C C -139.090 -45.975 26.730 1.00 . A A . 36 SER C 1 1
11 23869 1 1 39 SER CA C -137.969 -46.972 26.386 1.00 . A A . 36 SER CA 1 1
11 23870 1 1 39 SER CB C -136.644 -46.519 27.003 1.00 . A A . 36 SER CB 1 1
11 23871 1 1 39 SER H H -137.068 -46.691 24.483 1.00 . A A . 36 SER H 1 1
11 23872 1 1 39 SER HA H -138.231 -47.930 26.808 1.00 . A A . 36 SER HA 1 1
11 23873 1 1 39 SER HB2 H -136.806 -46.239 28.031 1.00 . A A . 36 SER HB2 1 1
11 23874 1 1 39 SER HB3 H -135.935 -47.333 26.959 1.00 . A A . 36 SER HB3 1 1
11 23875 1 1 39 SER HG H -135.649 -45.718 25.503 1.00 . A A . 36 SER HG 1 1
11 23876 1 1 39 SER N N -137.803 -47.162 24.946 1.00 . A A . 36 SER N 1 1
11 23877 1 1 39 SER O O -139.172 -45.487 27.858 1.00 . A A . 36 SER O 1 1
11 23878 1 1 39 SER OG O -136.106 -45.408 26.307 1.00 . A A . 36 SER OG 1 1
11 23879 1 1 40 CYS C C -142.100 -45.394 26.982 1.00 . A A . 37 CYS C 1 1
11 23880 1 1 40 CYS CA C -141.088 -44.784 26.014 1.00 . A A . 37 CYS CA 1 1
11 23881 1 1 40 CYS CB C -141.793 -44.418 24.706 1.00 . A A . 37 CYS CB 1 1
11 23882 1 1 40 CYS H H -139.856 -46.094 24.882 1.00 . A A . 37 CYS H 1 1
11 23883 1 1 40 CYS HA H -140.690 -43.884 26.456 1.00 . A A . 37 CYS HA 1 1
11 23884 1 1 40 CYS HB2 H -141.866 -45.299 24.088 1.00 . A A . 37 CYS HB2 1 1
11 23885 1 1 40 CYS HB3 H -142.784 -44.062 24.932 1.00 . A A . 37 CYS HB3 1 1
11 23886 1 1 40 CYS HG H -139.665 -43.181 24.055 1.00 . A A . 37 CYS HG 1 1
11 23887 1 1 40 CYS N N -139.966 -45.688 25.771 1.00 . A A . 37 CYS N 1 1
11 23888 1 1 40 CYS O O -142.508 -46.546 26.828 1.00 . A A . 37 CYS O 1 1
11 23889 1 1 40 CYS SG S -140.954 -43.143 23.741 1.00 . A A . 37 CYS SG 1 1
11 23890 1 1 41 PRO C C -144.913 -45.200 28.346 1.00 . A A . 38 PRO C 1 1
11 23891 1 1 41 PRO CA C -143.527 -45.048 28.969 1.00 . A A . 38 PRO CA 1 1
11 23892 1 1 41 PRO CB C -143.540 -43.919 30.013 1.00 . A A . 38 PRO CB 1 1
11 23893 1 1 41 PRO CD C -142.042 -43.255 28.272 1.00 . A A . 38 PRO CD 1 1
11 23894 1 1 41 PRO CG C -142.321 -43.102 29.738 1.00 . A A . 38 PRO CG 1 1
11 23895 1 1 41 PRO HA H -143.244 -45.976 29.442 1.00 . A A . 38 PRO HA 1 1
11 23896 1 1 41 PRO HB2 H -144.439 -43.332 29.898 1.00 . A A . 38 PRO HB2 1 1
11 23897 1 1 41 PRO HB3 H -143.511 -44.345 31.005 1.00 . A A . 38 PRO HB3 1 1
11 23898 1 1 41 PRO HD2 H -142.596 -42.523 27.702 1.00 . A A . 38 PRO HD2 1 1
11 23899 1 1 41 PRO HD3 H -140.984 -43.170 28.076 1.00 . A A . 38 PRO HD3 1 1
11 23900 1 1 41 PRO HG2 H -142.513 -42.065 29.976 1.00 . A A . 38 PRO HG2 1 1
11 23901 1 1 41 PRO HG3 H -141.490 -43.473 30.319 1.00 . A A . 38 PRO HG3 1 1
11 23902 1 1 41 PRO N N -142.523 -44.615 27.992 1.00 . A A . 38 PRO N 1 1
11 23903 1 1 41 PRO O O -145.733 -45.982 28.821 1.00 . A A . 38 PRO O 1 1
11 23904 1 1 42 GLY C C -146.757 -45.783 25.909 1.00 . A A . 39 GLY C 1 1
11 23905 1 1 42 GLY CA C -146.462 -44.477 26.626 1.00 . A A . 39 GLY CA 1 1
11 23906 1 1 42 GLY H H -144.453 -43.885 26.910 1.00 . A A . 39 GLY H 1 1
11 23907 1 1 42 GLY HA2 H -147.221 -44.316 27.377 1.00 . A A . 39 GLY HA2 1 1
11 23908 1 1 42 GLY HA3 H -146.506 -43.671 25.909 1.00 . A A . 39 GLY HA3 1 1
11 23909 1 1 42 GLY N N -145.160 -44.458 27.269 1.00 . A A . 39 GLY N 1 1
11 23910 1 1 42 GLY O O -147.907 -46.063 25.583 1.00 . A A . 39 GLY O 1 1
11 23911 1 1 43 CYS C C -146.944 -48.743 25.589 1.00 . A A . 40 CYS C 1 1
11 23912 1 1 43 CYS CA C -145.856 -47.862 24.980 1.00 . A A . 40 CYS CA 1 1
11 23913 1 1 43 CYS CB C -144.521 -48.601 24.989 1.00 . A A . 40 CYS CB 1 1
11 23914 1 1 43 CYS H H -144.836 -46.327 26.009 1.00 . A A . 40 CYS H 1 1
11 23915 1 1 43 CYS HA H -146.126 -47.649 23.951 1.00 . A A . 40 CYS HA 1 1
11 23916 1 1 43 CYS HB2 H -144.217 -48.763 26.012 1.00 . A A . 40 CYS HB2 1 1
11 23917 1 1 43 CYS HB3 H -144.644 -49.553 24.500 1.00 . A A . 40 CYS HB3 1 1
11 23918 1 1 43 CYS HG H -142.159 -47.642 24.992 1.00 . A A . 40 CYS HG 1 1
11 23919 1 1 43 CYS N N -145.720 -46.591 25.688 1.00 . A A . 40 CYS N 1 1
11 23920 1 1 43 CYS O O -147.662 -49.426 24.865 1.00 . A A . 40 CYS O 1 1
11 23921 1 1 43 CYS SG S -143.184 -47.719 24.151 1.00 . A A . 40 CYS SG 1 1
11 23922 1 1 44 VAL C C -149.488 -49.161 27.200 1.00 . A A . 41 VAL C 1 1
11 23923 1 1 44 VAL CA C -148.059 -49.547 27.589 1.00 . A A . 41 VAL CA 1 1
11 23924 1 1 44 VAL CB C -147.892 -49.486 29.127 1.00 . A A . 41 VAL CB 1 1
11 23925 1 1 44 VAL CG1 C -146.544 -50.057 29.542 1.00 . A A . 41 VAL CG1 1 1
11 23926 1 1 44 VAL CG2 C -148.051 -48.064 29.652 1.00 . A A . 41 VAL CG2 1 1
11 23927 1 1 44 VAL H H -146.516 -48.113 27.442 1.00 . A A . 41 VAL H 1 1
11 23928 1 1 44 VAL HA H -147.886 -50.567 27.279 1.00 . A A . 41 VAL HA 1 1
11 23929 1 1 44 VAL HB H -148.661 -50.095 29.570 1.00 . A A . 41 VAL HB 1 1
11 23930 1 1 44 VAL HG11 H -146.465 -51.078 29.203 1.00 . A A . 41 VAL HG11 1 1
11 23931 1 1 44 VAL HG12 H -145.753 -49.468 29.101 1.00 . A A . 41 VAL HG12 1 1
11 23932 1 1 44 VAL HG13 H -146.457 -50.027 30.619 1.00 . A A . 41 VAL HG13 1 1
11 23933 1 1 44 VAL HG21 H -147.311 -47.426 29.193 1.00 . A A . 41 VAL HG21 1 1
11 23934 1 1 44 VAL HG22 H -149.039 -47.701 29.413 1.00 . A A . 41 VAL HG22 1 1
11 23935 1 1 44 VAL HG23 H -147.915 -48.060 30.724 1.00 . A A . 41 VAL HG23 1 1
11 23936 1 1 44 VAL N N -147.080 -48.712 26.912 1.00 . A A . 41 VAL N 1 1
11 23937 1 1 44 VAL O O -150.347 -50.024 27.030 1.00 . A A . 41 VAL O 1 1
11 23938 1 1 45 SER C C -151.240 -47.304 25.182 1.00 . A A . 42 SER C 1 1
11 23939 1 1 45 SER CA C -151.052 -47.368 26.699 1.00 . A A . 42 SER CA 1 1
11 23940 1 1 45 SER CB C -151.259 -45.982 27.311 1.00 . A A . 42 SER CB 1 1
11 23941 1 1 45 SER H H -149.005 -47.224 27.190 1.00 . A A . 42 SER H 1 1
11 23942 1 1 45 SER HA H -151.784 -48.045 27.113 1.00 . A A . 42 SER HA 1 1
11 23943 1 1 45 SER HB2 H -150.582 -45.280 26.846 1.00 . A A . 42 SER HB2 1 1
11 23944 1 1 45 SER HB3 H -152.278 -45.664 27.145 1.00 . A A . 42 SER HB3 1 1
11 23945 1 1 45 SER HG H -151.477 -45.275 29.125 1.00 . A A . 42 SER HG 1 1
11 23946 1 1 45 SER N N -149.732 -47.865 27.055 1.00 . A A . 42 SER N 1 1
11 23947 1 1 45 SER O O -152.169 -47.899 24.632 1.00 . A A . 42 SER O 1 1
11 23948 1 1 45 SER OG O -151.007 -46.002 28.708 1.00 . A A . 42 SER OG 1 1
11 23949 1 1 46 GLU C C -150.274 -47.474 22.203 1.00 . A A . 43 GLU C 1 1
11 23950 1 1 46 GLU CA C -150.483 -46.264 23.108 1.00 . A A . 43 GLU CA 1 1
11 23951 1 1 46 GLU CB C -149.471 -45.179 22.737 1.00 . A A . 43 GLU CB 1 1
11 23952 1 1 46 GLU CD C -148.373 -43.006 23.411 1.00 . A A . 43 GLU CD 1 1
11 23953 1 1 46 GLU CG C -149.545 -43.945 23.620 1.00 . A A . 43 GLU CG 1 1
11 23954 1 1 46 GLU H H -149.535 -46.280 24.992 1.00 . A A . 43 GLU H 1 1
11 23955 1 1 46 GLU HA H -151.479 -45.878 22.955 1.00 . A A . 43 GLU HA 1 1
11 23956 1 1 46 GLU HB2 H -148.475 -45.591 22.815 1.00 . A A . 43 GLU HB2 1 1
11 23957 1 1 46 GLU HB3 H -149.646 -44.876 21.718 1.00 . A A . 43 GLU HB3 1 1
11 23958 1 1 46 GLU HG2 H -150.457 -43.411 23.398 1.00 . A A . 43 GLU HG2 1 1
11 23959 1 1 46 GLU HG3 H -149.555 -44.258 24.652 1.00 . A A . 43 GLU HG3 1 1
11 23960 1 1 46 GLU N N -150.336 -46.596 24.518 1.00 . A A . 43 GLU N 1 1
11 23961 1 1 46 GLU O O -151.109 -47.768 21.348 1.00 . A A . 43 GLU O 1 1
11 23962 1 1 46 GLU OE1 O -147.239 -43.381 23.777 1.00 . A A . 43 GLU OE1 1 1
11 23963 1 1 46 GLU OE2 O -148.587 -41.887 22.898 1.00 . A A . 43 GLU OE2 1 1
11 23964 1 1 47 MET C C -149.743 -50.304 21.171 1.00 . A A . 44 MET C 1 1
11 23965 1 1 47 MET CA C -148.714 -49.201 21.462 1.00 . A A . 44 MET CA 1 1
11 23966 1 1 47 MET CB C -147.373 -49.793 21.898 1.00 . A A . 44 MET CB 1 1
11 23967 1 1 47 MET CE C -144.919 -46.833 20.312 1.00 . A A . 44 MET CE 1 1
11 23968 1 1 47 MET CG C -146.224 -48.814 21.743 1.00 . A A . 44 MET CG 1 1
11 23969 1 1 47 MET H H -148.666 -48.046 23.246 1.00 . A A . 44 MET H 1 1
11 23970 1 1 47 MET HA H -148.546 -48.675 20.534 1.00 . A A . 44 MET HA 1 1
11 23971 1 1 47 MET HB2 H -147.437 -50.083 22.936 1.00 . A A . 44 MET HB2 1 1
11 23972 1 1 47 MET HB3 H -147.160 -50.661 21.303 1.00 . A A . 44 MET HB3 1 1
11 23973 1 1 47 MET HE1 H -143.998 -47.252 20.687 1.00 . A A . 44 MET HE1 1 1
11 23974 1 1 47 MET HE2 H -144.731 -46.341 19.368 1.00 . A A . 44 MET HE2 1 1
11 23975 1 1 47 MET HE3 H -145.304 -46.115 21.021 1.00 . A A . 44 MET HE3 1 1
11 23976 1 1 47 MET HG2 H -146.365 -48.003 22.438 1.00 . A A . 44 MET HG2 1 1
11 23977 1 1 47 MET HG3 H -145.300 -49.325 21.970 1.00 . A A . 44 MET HG3 1 1
11 23978 1 1 47 MET N N -149.176 -48.189 22.417 1.00 . A A . 44 MET N 1 1
11 23979 1 1 47 MET O O -149.952 -50.622 20.005 1.00 . A A . 44 MET O 1 1
11 23980 1 1 47 MET SD S -146.118 -48.140 20.074 1.00 . A A . 44 MET SD 1 1
11 23981 1 1 48 PRO C C -152.549 -51.419 21.017 1.00 . A A . 45 PRO C 1 1
11 23982 1 1 48 PRO CA C -151.437 -51.933 21.934 1.00 . A A . 45 PRO CA 1 1
11 23983 1 1 48 PRO CB C -151.991 -52.237 23.327 1.00 . A A . 45 PRO CB 1 1
11 23984 1 1 48 PRO CD C -150.204 -50.686 23.629 1.00 . A A . 45 PRO CD 1 1
11 23985 1 1 48 PRO CG C -150.893 -51.860 24.259 1.00 . A A . 45 PRO CG 1 1
11 23986 1 1 48 PRO HA H -151.009 -52.830 21.509 1.00 . A A . 45 PRO HA 1 1
11 23987 1 1 48 PRO HB2 H -152.880 -51.644 23.500 1.00 . A A . 45 PRO HB2 1 1
11 23988 1 1 48 PRO HB3 H -152.231 -53.286 23.403 1.00 . A A . 45 PRO HB3 1 1
11 23989 1 1 48 PRO HD2 H -150.666 -49.762 23.942 1.00 . A A . 45 PRO HD2 1 1
11 23990 1 1 48 PRO HD3 H -149.153 -50.687 23.875 1.00 . A A . 45 PRO HD3 1 1
11 23991 1 1 48 PRO HG2 H -151.304 -51.583 25.219 1.00 . A A . 45 PRO HG2 1 1
11 23992 1 1 48 PRO HG3 H -150.205 -52.685 24.368 1.00 . A A . 45 PRO HG3 1 1
11 23993 1 1 48 PRO N N -150.404 -50.911 22.184 1.00 . A A . 45 PRO N 1 1
11 23994 1 1 48 PRO O O -152.985 -52.111 20.088 1.00 . A A . 45 PRO O 1 1
11 23995 1 1 49 LYS C C -153.492 -49.305 19.054 1.00 . A A . 46 LYS C 1 1
11 23996 1 1 49 LYS CA C -154.019 -49.559 20.462 1.00 . A A . 46 LYS CA 1 1
11 23997 1 1 49 LYS CB C -154.449 -48.239 21.100 1.00 . A A . 46 LYS CB 1 1
11 23998 1 1 49 LYS CD C -155.052 -46.981 23.178 1.00 . A A . 46 LYS CD 1 1
11 23999 1 1 49 LYS CE C -155.156 -47.046 24.691 1.00 . A A . 46 LYS CE 1 1
11 24000 1 1 49 LYS CG C -154.787 -48.349 22.576 1.00 . A A . 46 LYS CG 1 1
11 24001 1 1 49 LYS H H -152.598 -49.694 22.022 1.00 . A A . 46 LYS H 1 1
11 24002 1 1 49 LYS HA H -154.868 -50.225 20.412 1.00 . A A . 46 LYS HA 1 1
11 24003 1 1 49 LYS HB2 H -153.646 -47.525 20.991 1.00 . A A . 46 LYS HB2 1 1
11 24004 1 1 49 LYS HB3 H -155.320 -47.868 20.580 1.00 . A A . 46 LYS HB3 1 1
11 24005 1 1 49 LYS HD2 H -154.240 -46.321 22.913 1.00 . A A . 46 LYS HD2 1 1
11 24006 1 1 49 LYS HD3 H -155.978 -46.595 22.778 1.00 . A A . 46 LYS HD3 1 1
11 24007 1 1 49 LYS HE2 H -155.997 -47.670 24.956 1.00 . A A . 46 LYS HE2 1 1
11 24008 1 1 49 LYS HE3 H -154.248 -47.480 25.083 1.00 . A A . 46 LYS HE3 1 1
11 24009 1 1 49 LYS HG2 H -155.669 -48.961 22.691 1.00 . A A . 46 LYS HG2 1 1
11 24010 1 1 49 LYS HG3 H -153.956 -48.806 23.094 1.00 . A A . 46 LYS HG3 1 1
11 24011 1 1 49 LYS HZ1 H -156.289 -45.334 25.062 1.00 . A A . 46 LYS HZ1 1 1
11 24012 1 1 49 LYS HZ2 H -155.235 -45.742 26.319 1.00 . A A . 46 LYS HZ2 1 1
11 24013 1 1 49 LYS HZ3 H -154.631 -45.031 24.906 1.00 . A A . 46 LYS HZ3 1 1
11 24014 1 1 49 LYS N N -152.988 -50.192 21.271 1.00 . A A . 46 LYS N 1 1
11 24015 1 1 49 LYS NZ N -155.346 -45.700 25.288 1.00 . A A . 46 LYS NZ 1 1
11 24016 1 1 49 LYS O O -154.237 -49.377 18.070 1.00 . A A . 46 LYS O 1 1
11 24017 1 1 50 ILE C C -151.457 -50.102 16.914 1.00 . A A . 47 ILE C 1 1
11 24018 1 1 50 ILE CA C -151.528 -48.796 17.703 1.00 . A A . 47 ILE CA 1 1
11 24019 1 1 50 ILE CB C -150.102 -48.224 17.898 1.00 . A A . 47 ILE CB 1 1
11 24020 1 1 50 ILE CD1 C -150.866 -45.796 17.703 1.00 . A A . 47 ILE CD1 1 1
11 24021 1 1 50 ILE CG1 C -150.161 -46.837 18.547 1.00 . A A . 47 ILE CG1 1 1
11 24022 1 1 50 ILE CG2 C -149.355 -48.153 16.573 1.00 . A A . 47 ILE CG2 1 1
11 24023 1 1 50 ILE H H -151.679 -48.921 19.807 1.00 . A A . 47 ILE H 1 1
11 24024 1 1 50 ILE HA H -152.107 -48.078 17.138 1.00 . A A . 47 ILE HA 1 1
11 24025 1 1 50 ILE HB H -149.560 -48.892 18.551 1.00 . A A . 47 ILE HB 1 1
11 24026 1 1 50 ILE HD11 H -151.882 -46.113 17.516 1.00 . A A . 47 ILE HD11 1 1
11 24027 1 1 50 ILE HD12 H -150.873 -44.852 18.227 1.00 . A A . 47 ILE HD12 1 1
11 24028 1 1 50 ILE HD13 H -150.346 -45.684 16.762 1.00 . A A . 47 ILE HD13 1 1
11 24029 1 1 50 ILE HG12 H -150.685 -46.908 19.487 1.00 . A A . 47 ILE HG12 1 1
11 24030 1 1 50 ILE HG13 H -149.154 -46.489 18.729 1.00 . A A . 47 ILE HG13 1 1
11 24031 1 1 50 ILE HG21 H -149.918 -47.554 15.873 1.00 . A A . 47 ILE HG21 1 1
11 24032 1 1 50 ILE HG22 H -148.385 -47.706 16.730 1.00 . A A . 47 ILE HG22 1 1
11 24033 1 1 50 ILE HG23 H -149.230 -49.151 16.177 1.00 . A A . 47 ILE HG23 1 1
11 24034 1 1 50 ILE N N -152.199 -49.007 18.975 1.00 . A A . 47 ILE N 1 1
11 24035 1 1 50 ILE O O -151.642 -50.101 15.704 1.00 . A A . 47 ILE O 1 1
11 24036 1 1 51 ILE C C -152.430 -52.795 16.180 1.00 . A A . 48 ILE C 1 1
11 24037 1 1 51 ILE CA C -151.153 -52.530 16.971 1.00 . A A . 48 ILE CA 1 1
11 24038 1 1 51 ILE CB C -150.976 -53.666 18.008 1.00 . A A . 48 ILE CB 1 1
11 24039 1 1 51 ILE CD1 C -148.431 -53.421 18.087 1.00 . A A . 48 ILE CD1 1 1
11 24040 1 1 51 ILE CG1 C -149.727 -53.446 18.868 1.00 . A A . 48 ILE CG1 1 1
11 24041 1 1 51 ILE CG2 C -150.911 -55.022 17.312 1.00 . A A . 48 ILE CG2 1 1
11 24042 1 1 51 ILE H H -151.064 -51.145 18.580 1.00 . A A . 48 ILE H 1 1
11 24043 1 1 51 ILE HA H -150.308 -52.542 16.299 1.00 . A A . 48 ILE HA 1 1
11 24044 1 1 51 ILE HB H -151.844 -53.668 18.649 1.00 . A A . 48 ILE HB 1 1
11 24045 1 1 51 ILE HD11 H -147.608 -53.242 18.762 1.00 . A A . 48 ILE HD11 1 1
11 24046 1 1 51 ILE HD12 H -148.290 -54.371 17.592 1.00 . A A . 48 ILE HD12 1 1
11 24047 1 1 51 ILE HD13 H -148.470 -52.634 17.349 1.00 . A A . 48 ILE HD13 1 1
11 24048 1 1 51 ILE HG12 H -149.817 -52.503 19.383 1.00 . A A . 48 ILE HG12 1 1
11 24049 1 1 51 ILE HG13 H -149.658 -54.240 19.596 1.00 . A A . 48 ILE HG13 1 1
11 24050 1 1 51 ILE HG21 H -150.068 -55.040 16.636 1.00 . A A . 48 ILE HG21 1 1
11 24051 1 1 51 ILE HG22 H -150.798 -55.801 18.051 1.00 . A A . 48 ILE HG22 1 1
11 24052 1 1 51 ILE HG23 H -151.822 -55.183 16.754 1.00 . A A . 48 ILE HG23 1 1
11 24053 1 1 51 ILE N N -151.215 -51.214 17.609 1.00 . A A . 48 ILE N 1 1
11 24054 1 1 51 ILE O O -152.383 -53.094 14.986 1.00 . A A . 48 ILE O 1 1
11 24055 1 1 52 LYS C C -155.049 -51.988 15.000 1.00 . A A . 49 LYS C 1 1
11 24056 1 1 52 LYS CA C -154.871 -52.860 16.243 1.00 . A A . 49 LYS CA 1 1
11 24057 1 1 52 LYS CB C -155.973 -52.530 17.254 1.00 . A A . 49 LYS CB 1 1
11 24058 1 1 52 LYS CD C -158.368 -51.811 17.539 1.00 . A A . 49 LYS CD 1 1
11 24059 1 1 52 LYS CE C -157.983 -50.341 17.650 1.00 . A A . 49 LYS CE 1 1
11 24060 1 1 52 LYS CG C -157.379 -52.581 16.675 1.00 . A A . 49 LYS CG 1 1
11 24061 1 1 52 LYS H H -153.516 -52.407 17.811 1.00 . A A . 49 LYS H 1 1
11 24062 1 1 52 LYS HA H -154.949 -53.898 15.960 1.00 . A A . 49 LYS HA 1 1
11 24063 1 1 52 LYS HB2 H -155.919 -53.234 18.071 1.00 . A A . 49 LYS HB2 1 1
11 24064 1 1 52 LYS HB3 H -155.802 -51.535 17.639 1.00 . A A . 49 LYS HB3 1 1
11 24065 1 1 52 LYS HD2 H -159.350 -51.884 17.097 1.00 . A A . 49 LYS HD2 1 1
11 24066 1 1 52 LYS HD3 H -158.383 -52.246 18.528 1.00 . A A . 49 LYS HD3 1 1
11 24067 1 1 52 LYS HE2 H -158.705 -49.839 18.276 1.00 . A A . 49 LYS HE2 1 1
11 24068 1 1 52 LYS HE3 H -157.006 -50.273 18.107 1.00 . A A . 49 LYS HE3 1 1
11 24069 1 1 52 LYS HG2 H -157.365 -52.147 15.687 1.00 . A A . 49 LYS HG2 1 1
11 24070 1 1 52 LYS HG3 H -157.694 -53.613 16.614 1.00 . A A . 49 LYS HG3 1 1
11 24071 1 1 52 LYS HZ1 H -157.466 -50.276 15.629 1.00 . A A . 49 LYS HZ1 1 1
11 24072 1 1 52 LYS HZ2 H -158.911 -49.468 15.986 1.00 . A A . 49 LYS HZ2 1 1
11 24073 1 1 52 LYS HZ3 H -157.418 -48.772 16.390 1.00 . A A . 49 LYS HZ3 1 1
11 24074 1 1 52 LYS N N -153.563 -52.653 16.859 1.00 . A A . 49 LYS N 1 1
11 24075 1 1 52 LYS NZ N -157.943 -49.669 16.322 1.00 . A A . 49 LYS NZ 1 1
11 24076 1 1 52 LYS O O -155.388 -52.477 13.922 1.00 . A A . 49 LYS O 1 1
11 24077 1 1 53 THR C C -154.097 -49.921 12.935 1.00 . A A . 50 THR C 1 1
11 24078 1 1 53 THR CA C -155.054 -49.724 14.113 1.00 . A A . 50 THR CA 1 1
11 24079 1 1 53 THR CB C -154.906 -48.296 14.673 1.00 . A A . 50 THR CB 1 1
11 24080 1 1 53 THR CG2 C -155.393 -47.254 13.677 1.00 . A A . 50 THR CG2 1 1
11 24081 1 1 53 THR H H -154.439 -50.389 16.021 1.00 . A A . 50 THR H 1 1
11 24082 1 1 53 THR HA H -156.069 -49.850 13.767 1.00 . A A . 50 THR HA 1 1
11 24083 1 1 53 THR HB H -153.862 -48.114 14.883 1.00 . A A . 50 THR HB 1 1
11 24084 1 1 53 THR HG1 H -155.045 -48.058 16.633 1.00 . A A . 50 THR HG1 1 1
11 24085 1 1 53 THR HG21 H -156.433 -47.436 13.445 1.00 . A A . 50 THR HG21 1 1
11 24086 1 1 53 THR HG22 H -155.288 -46.269 14.106 1.00 . A A . 50 THR HG22 1 1
11 24087 1 1 53 THR HG23 H -154.806 -47.319 12.772 1.00 . A A . 50 THR HG23 1 1
11 24088 1 1 53 THR N N -154.808 -50.697 15.166 1.00 . A A . 50 THR N 1 1
11 24089 1 1 53 THR O O -154.512 -49.979 11.781 1.00 . A A . 50 THR O 1 1
11 24090 1 1 53 THR OG1 O -155.657 -48.184 15.894 1.00 . A A . 50 THR OG1 1 1
11 24091 1 1 54 ALA C C -151.891 -51.427 11.411 1.00 . A A . 51 ALA C 1 1
11 24092 1 1 54 ALA CA C -151.785 -50.145 12.232 1.00 . A A . 51 ALA CA 1 1
11 24093 1 1 54 ALA CB C -150.420 -50.067 12.889 1.00 . A A . 51 ALA CB 1 1
11 24094 1 1 54 ALA H H -152.563 -50.120 14.193 1.00 . A A . 51 ALA H 1 1
11 24095 1 1 54 ALA HA H -151.894 -49.290 11.576 1.00 . A A . 51 ALA HA 1 1
11 24096 1 1 54 ALA HB1 H -150.327 -50.857 13.619 1.00 . A A . 51 ALA HB1 1 1
11 24097 1 1 54 ALA HB2 H -149.654 -50.182 12.139 1.00 . A A . 51 ALA HB2 1 1
11 24098 1 1 54 ALA HB3 H -150.307 -49.110 13.376 1.00 . A A . 51 ALA HB3 1 1
11 24099 1 1 54 ALA N N -152.821 -50.064 13.245 1.00 . A A . 51 ALA N 1 1
11 24100 1 1 54 ALA O O -151.465 -51.468 10.257 1.00 . A A . 51 ALA O 1 1
11 24101 1 1 55 ASN C C -153.693 -53.741 10.330 1.00 . A A . 52 ASN C 1 1
11 24102 1 1 55 ASN CA C -152.549 -53.760 11.337 1.00 . A A . 52 ASN CA 1 1
11 24103 1 1 55 ASN CB C -152.775 -54.882 12.354 1.00 . A A . 52 ASN CB 1 1
11 24104 1 1 55 ASN CG C -152.748 -56.260 11.717 1.00 . A A . 52 ASN CG 1 1
11 24105 1 1 55 ASN H H -152.748 -52.389 12.942 1.00 . A A . 52 ASN H 1 1
11 24106 1 1 55 ASN HA H -151.626 -53.946 10.810 1.00 . A A . 52 ASN HA 1 1
11 24107 1 1 55 ASN HB2 H -152.000 -54.839 13.104 1.00 . A A . 52 ASN HB2 1 1
11 24108 1 1 55 ASN HB3 H -153.736 -54.742 12.826 1.00 . A A . 52 ASN HB3 1 1
11 24109 1 1 55 ASN HD21 H -154.711 -56.201 11.403 1.00 . A A . 52 ASN HD21 1 1
11 24110 1 1 55 ASN HD22 H -153.904 -57.635 10.882 1.00 . A A . 52 ASN HD22 1 1
11 24111 1 1 55 ASN N N -152.427 -52.477 12.016 1.00 . A A . 52 ASN N 1 1
11 24112 1 1 55 ASN ND2 N -153.905 -56.747 11.291 1.00 . A A . 52 ASN ND2 1 1
11 24113 1 1 55 ASN O O -153.515 -54.100 9.166 1.00 . A A . 52 ASN O 1 1
11 24114 1 1 55 ASN OD1 O -151.695 -56.881 11.609 1.00 . A A . 52 ASN OD1 1 1
11 24115 1 1 56 ASP C C -155.984 -52.464 8.733 1.00 . A A . 53 ASP C 1 1
11 24116 1 1 56 ASP CA C -156.075 -53.351 9.969 1.00 . A A . 53 ASP CA 1 1
11 24117 1 1 56 ASP CB C -157.294 -52.936 10.797 1.00 . A A . 53 ASP CB 1 1
11 24118 1 1 56 ASP CG C -158.517 -52.706 9.929 1.00 . A A . 53 ASP CG 1 1
11 24119 1 1 56 ASP H H -154.911 -52.920 11.687 1.00 . A A . 53 ASP H 1 1
11 24120 1 1 56 ASP HA H -156.209 -54.374 9.650 1.00 . A A . 53 ASP HA 1 1
11 24121 1 1 56 ASP HB2 H -157.521 -53.714 11.511 1.00 . A A . 53 ASP HB2 1 1
11 24122 1 1 56 ASP HB3 H -157.070 -52.020 11.325 1.00 . A A . 53 ASP HB3 1 1
11 24123 1 1 56 ASP N N -154.861 -53.298 10.781 1.00 . A A . 53 ASP N 1 1
11 24124 1 1 56 ASP O O -156.279 -52.900 7.619 1.00 . A A . 53 ASP O 1 1
11 24125 1 1 56 ASP OD1 O -159.122 -53.696 9.470 1.00 . A A . 53 ASP OD1 1 1
11 24126 1 1 56 ASP OD2 O -158.866 -51.530 9.677 1.00 . A A . 53 ASP OD2 1 1
11 24127 1 1 57 TYR C C -154.516 -50.404 6.822 1.00 . A A . 54 TYR C 1 1
11 24128 1 1 57 TYR CA C -155.617 -50.232 7.868 1.00 . A A . 54 TYR CA 1 1
11 24129 1 1 57 TYR CB C -155.581 -48.828 8.464 1.00 . A A . 54 TYR CB 1 1
11 24130 1 1 57 TYR CD1 C -157.958 -47.986 8.648 1.00 . A A . 54 TYR CD1 1 1
11 24131 1 1 57 TYR CD2 C -156.847 -48.665 10.639 1.00 . A A . 54 TYR CD2 1 1
11 24132 1 1 57 TYR CE1 C -159.088 -47.677 9.381 1.00 . A A . 54 TYR CE1 1 1
11 24133 1 1 57 TYR CE2 C -157.969 -48.360 11.378 1.00 . A A . 54 TYR CE2 1 1
11 24134 1 1 57 TYR CG C -156.818 -48.485 9.266 1.00 . A A . 54 TYR CG 1 1
11 24135 1 1 57 TYR CZ C -159.088 -47.866 10.746 1.00 . A A . 54 TYR CZ 1 1
11 24136 1 1 57 TYR H H -155.190 -50.977 9.806 1.00 . A A . 54 TYR H 1 1
11 24137 1 1 57 TYR HA H -156.567 -50.361 7.373 1.00 . A A . 54 TYR HA 1 1
11 24138 1 1 57 TYR HB2 H -154.726 -48.743 9.118 1.00 . A A . 54 TYR HB2 1 1
11 24139 1 1 57 TYR HB3 H -155.492 -48.107 7.665 1.00 . A A . 54 TYR HB3 1 1
11 24140 1 1 57 TYR HD1 H -157.954 -47.839 7.577 1.00 . A A . 54 TYR HD1 1 1
11 24141 1 1 57 TYR HD2 H -155.969 -49.053 11.135 1.00 . A A . 54 TYR HD2 1 1
11 24142 1 1 57 TYR HE1 H -159.966 -47.290 8.884 1.00 . A A . 54 TYR HE1 1 1
11 24143 1 1 57 TYR HE2 H -157.964 -48.507 12.448 1.00 . A A . 54 TYR HE2 1 1
11 24144 1 1 57 TYR HH H -160.993 -47.824 10.986 1.00 . A A . 54 TYR HH 1 1
11 24145 1 1 57 TYR N N -155.553 -51.229 8.927 1.00 . A A . 54 TYR N 1 1
11 24146 1 1 57 TYR O O -154.441 -49.625 5.867 1.00 . A A . 54 TYR O 1 1
11 24147 1 1 57 TYR OH O -160.210 -47.563 11.479 1.00 . A A . 54 TYR OH 1 1
11 24148 1 1 58 LYS C C -153.312 -51.998 4.635 1.00 . A A . 55 LYS C 1 1
11 24149 1 1 58 LYS CA C -152.669 -51.775 5.994 1.00 . A A . 55 LYS CA 1 1
11 24150 1 1 58 LYS CB C -151.926 -53.051 6.393 1.00 . A A . 55 LYS CB 1 1
11 24151 1 1 58 LYS CD C -149.764 -51.932 7.022 1.00 . A A . 55 LYS CD 1 1
11 24152 1 1 58 LYS CE C -148.559 -52.045 7.937 1.00 . A A . 55 LYS CE 1 1
11 24153 1 1 58 LYS CG C -150.878 -52.864 7.472 1.00 . A A . 55 LYS CG 1 1
11 24154 1 1 58 LYS H H -153.766 -51.989 7.793 1.00 . A A . 55 LYS H 1 1
11 24155 1 1 58 LYS HA H -151.970 -50.957 5.929 1.00 . A A . 55 LYS HA 1 1
11 24156 1 1 58 LYS HB2 H -152.646 -53.770 6.751 1.00 . A A . 55 LYS HB2 1 1
11 24157 1 1 58 LYS HB3 H -151.442 -53.451 5.519 1.00 . A A . 55 LYS HB3 1 1
11 24158 1 1 58 LYS HD2 H -149.469 -52.196 6.018 1.00 . A A . 55 LYS HD2 1 1
11 24159 1 1 58 LYS HD3 H -150.127 -50.915 7.039 1.00 . A A . 55 LYS HD3 1 1
11 24160 1 1 58 LYS HE2 H -148.135 -53.034 7.837 1.00 . A A . 55 LYS HE2 1 1
11 24161 1 1 58 LYS HE3 H -147.827 -51.309 7.638 1.00 . A A . 55 LYS HE3 1 1
11 24162 1 1 58 LYS HG2 H -151.348 -52.446 8.350 1.00 . A A . 55 LYS HG2 1 1
11 24163 1 1 58 LYS HG3 H -150.453 -53.826 7.716 1.00 . A A . 55 LYS HG3 1 1
11 24164 1 1 58 LYS HZ1 H -149.076 -50.806 9.531 1.00 . A A . 55 LYS HZ1 1 1
11 24165 1 1 58 LYS HZ2 H -149.796 -52.333 9.591 1.00 . A A . 55 LYS HZ2 1 1
11 24166 1 1 58 LYS HZ3 H -148.156 -52.157 9.982 1.00 . A A . 55 LYS HZ3 1 1
11 24167 1 1 58 LYS N N -153.686 -51.436 6.987 1.00 . A A . 55 LYS N 1 1
11 24168 1 1 58 LYS NZ N -148.921 -51.817 9.358 1.00 . A A . 55 LYS NZ 1 1
11 24169 1 1 58 LYS O O -152.894 -51.429 3.631 1.00 . A A . 55 LYS O 1 1
11 24170 1 1 59 ASN C C -156.249 -52.286 3.205 1.00 . A A . 56 ASN C 1 1
11 24171 1 1 59 ASN CA C -155.042 -53.187 3.411 1.00 . A A . 56 ASN CA 1 1
11 24172 1 1 59 ASN CB C -155.475 -54.659 3.469 1.00 . A A . 56 ASN CB 1 1
11 24173 1 1 59 ASN CG C -156.290 -54.980 4.711 1.00 . A A . 56 ASN CG 1 1
11 24174 1 1 59 ASN H H -154.667 -53.182 5.488 1.00 . A A . 56 ASN H 1 1
11 24175 1 1 59 ASN HA H -154.361 -53.046 2.588 1.00 . A A . 56 ASN HA 1 1
11 24176 1 1 59 ASN HB2 H -156.074 -54.886 2.600 1.00 . A A . 56 ASN HB2 1 1
11 24177 1 1 59 ASN HB3 H -154.595 -55.286 3.466 1.00 . A A . 56 ASN HB3 1 1
11 24178 1 1 59 ASN HD21 H -154.638 -55.461 5.708 1.00 . A A . 56 ASN HD21 1 1
11 24179 1 1 59 ASN HD22 H -156.114 -55.589 6.597 1.00 . A A . 56 ASN HD22 1 1
11 24180 1 1 59 ASN N N -154.347 -52.820 4.634 1.00 . A A . 56 ASN N 1 1
11 24181 1 1 59 ASN ND2 N -155.612 -55.387 5.778 1.00 . A A . 56 ASN ND2 1 1
11 24182 1 1 59 ASN O O -157.177 -52.623 2.476 1.00 . A A . 56 ASN O 1 1
11 24183 1 1 59 ASN OD1 O -157.514 -54.871 4.714 1.00 . A A . 56 ASN OD1 1 1
11 24184 1 1 60 LYS C C -156.821 -48.914 3.014 1.00 . A A . 57 LYS C 1 1
11 24185 1 1 60 LYS CA C -157.301 -50.176 3.725 1.00 . A A . 57 LYS CA 1 1
11 24186 1 1 60 LYS CB C -157.871 -49.843 5.108 1.00 . A A . 57 LYS CB 1 1
11 24187 1 1 60 LYS CD C -159.683 -51.597 4.934 1.00 . A A . 57 LYS CD 1 1
11 24188 1 1 60 LYS CE C -159.138 -52.543 5.997 1.00 . A A . 57 LYS CE 1 1
11 24189 1 1 60 LYS CG C -159.360 -50.138 5.238 1.00 . A A . 57 LYS CG 1 1
11 24190 1 1 60 LYS H H -155.444 -50.911 4.403 1.00 . A A . 57 LYS H 1 1
11 24191 1 1 60 LYS HA H -158.076 -50.634 3.128 1.00 . A A . 57 LYS HA 1 1
11 24192 1 1 60 LYS HB2 H -157.345 -50.424 5.851 1.00 . A A . 57 LYS HB2 1 1
11 24193 1 1 60 LYS HB3 H -157.716 -48.793 5.306 1.00 . A A . 57 LYS HB3 1 1
11 24194 1 1 60 LYS HD2 H -160.755 -51.713 4.883 1.00 . A A . 57 LYS HD2 1 1
11 24195 1 1 60 LYS HD3 H -159.247 -51.855 3.979 1.00 . A A . 57 LYS HD3 1 1
11 24196 1 1 60 LYS HE2 H -159.265 -53.559 5.654 1.00 . A A . 57 LYS HE2 1 1
11 24197 1 1 60 LYS HE3 H -158.086 -52.340 6.135 1.00 . A A . 57 LYS HE3 1 1
11 24198 1 1 60 LYS HG2 H -159.672 -49.916 6.248 1.00 . A A . 57 LYS HG2 1 1
11 24199 1 1 60 LYS HG3 H -159.899 -49.508 4.546 1.00 . A A . 57 LYS HG3 1 1
11 24200 1 1 60 LYS HZ1 H -159.507 -53.114 7.980 1.00 . A A . 57 LYS HZ1 1 1
11 24201 1 1 60 LYS HZ2 H -159.633 -51.449 7.710 1.00 . A A . 57 LYS HZ2 1 1
11 24202 1 1 60 LYS HZ3 H -160.859 -52.482 7.179 1.00 . A A . 57 LYS HZ3 1 1
11 24203 1 1 60 LYS N N -156.220 -51.130 3.846 1.00 . A A . 57 LYS N 1 1
11 24204 1 1 60 LYS NZ N -159.836 -52.384 7.300 1.00 . A A . 57 LYS NZ 1 1
11 24205 1 1 60 LYS O O -157.248 -48.635 1.894 1.00 . A A . 57 LYS O 1 1
11 24206 1 1 61 ASN C C -154.520 -46.148 4.084 1.00 . A A . 58 ASN C 1 1
11 24207 1 1 61 ASN CA C -155.391 -46.914 3.094 1.00 . A A . 58 ASN CA 1 1
11 24208 1 1 61 ASN CB C -156.525 -45.987 2.621 1.00 . A A . 58 ASN CB 1 1
11 24209 1 1 61 ASN CG C -157.585 -45.730 3.680 1.00 . A A . 58 ASN CG 1 1
11 24210 1 1 61 ASN H H -155.550 -48.502 4.508 1.00 . A A . 58 ASN H 1 1
11 24211 1 1 61 ASN HA H -154.784 -47.169 2.239 1.00 . A A . 58 ASN HA 1 1
11 24212 1 1 61 ASN HB2 H -156.101 -45.037 2.335 1.00 . A A . 58 ASN HB2 1 1
11 24213 1 1 61 ASN HB3 H -157.000 -46.429 1.761 1.00 . A A . 58 ASN HB3 1 1
11 24214 1 1 61 ASN HD21 H -158.988 -45.643 2.278 1.00 . A A . 58 ASN HD21 1 1
11 24215 1 1 61 ASN HD22 H -159.531 -45.404 3.902 1.00 . A A . 58 ASN HD22 1 1
11 24216 1 1 61 ASN N N -155.907 -48.175 3.655 1.00 . A A . 58 ASN N 1 1
11 24217 1 1 61 ASN ND2 N -158.825 -45.578 3.242 1.00 . A A . 58 ASN ND2 1 1
11 24218 1 1 61 ASN O O -153.818 -45.213 3.693 1.00 . A A . 58 ASN O 1 1
11 24219 1 1 61 ASN OD1 O -157.303 -45.679 4.875 1.00 . A A . 58 ASN OD1 1 1
11 24220 1 1 62 PHE C C -152.483 -46.461 6.668 1.00 . A A . 59 PHE C 1 1
11 24221 1 1 62 PHE CA C -153.839 -45.811 6.383 1.00 . A A . 59 PHE CA 1 1
11 24222 1 1 62 PHE CB C -154.685 -45.774 7.664 1.00 . A A . 59 PHE CB 1 1
11 24223 1 1 62 PHE CD1 C -154.323 -43.586 8.821 1.00 . A A . 59 PHE CD1 1 1
11 24224 1 1 62 PHE CD2 C -153.258 -45.518 9.713 1.00 . A A . 59 PHE CD2 1 1
11 24225 1 1 62 PHE CE1 C -153.756 -42.808 9.801 1.00 . A A . 59 PHE CE1 1 1
11 24226 1 1 62 PHE CE2 C -152.692 -44.744 10.705 1.00 . A A . 59 PHE CE2 1 1
11 24227 1 1 62 PHE CG C -154.082 -44.945 8.760 1.00 . A A . 59 PHE CG 1 1
11 24228 1 1 62 PHE CZ C -152.942 -43.382 10.743 1.00 . A A . 59 PHE CZ 1 1
11 24229 1 1 62 PHE H H -155.015 -47.372 5.583 1.00 . A A . 59 PHE H 1 1
11 24230 1 1 62 PHE HA H -153.691 -44.787 6.024 1.00 . A A . 59 PHE HA 1 1
11 24231 1 1 62 PHE HB2 H -155.656 -45.363 7.434 1.00 . A A . 59 PHE HB2 1 1
11 24232 1 1 62 PHE HB3 H -154.805 -46.780 8.036 1.00 . A A . 59 PHE HB3 1 1
11 24233 1 1 62 PHE HD1 H -154.967 -43.131 8.086 1.00 . A A . 59 PHE HD1 1 1
11 24234 1 1 62 PHE HD2 H -153.065 -46.579 9.680 1.00 . A A . 59 PHE HD2 1 1
11 24235 1 1 62 PHE HE1 H -153.956 -41.748 9.833 1.00 . A A . 59 PHE HE1 1 1
11 24236 1 1 62 PHE HE2 H -152.050 -45.203 11.446 1.00 . A A . 59 PHE HE2 1 1
11 24237 1 1 62 PHE HZ H -152.489 -42.766 11.501 1.00 . A A . 59 PHE HZ 1 1
11 24238 1 1 62 PHE N N -154.535 -46.554 5.344 1.00 . A A . 59 PHE N 1 1
11 24239 1 1 62 PHE O O -152.397 -47.659 6.937 1.00 . A A . 59 PHE O 1 1
11 24240 1 1 63 GLN C C -149.589 -45.750 8.173 1.00 . A A . 60 GLN C 1 1
11 24241 1 1 63 GLN CA C -150.077 -46.136 6.807 1.00 . A A . 60 GLN CA 1 1
11 24242 1 1 63 GLN CB C -149.136 -45.575 5.746 1.00 . A A . 60 GLN CB 1 1
11 24243 1 1 63 GLN CD C -148.457 -45.578 3.313 1.00 . A A . 60 GLN CD 1 1
11 24244 1 1 63 GLN CG C -149.429 -46.093 4.356 1.00 . A A . 60 GLN CG 1 1
11 24245 1 1 63 GLN H H -151.576 -44.716 6.379 1.00 . A A . 60 GLN H 1 1
11 24246 1 1 63 GLN HA H -150.074 -47.214 6.752 1.00 . A A . 60 GLN HA 1 1
11 24247 1 1 63 GLN HB2 H -149.226 -44.499 5.732 1.00 . A A . 60 GLN HB2 1 1
11 24248 1 1 63 GLN HB3 H -148.121 -45.841 6.000 1.00 . A A . 60 GLN HB3 1 1
11 24249 1 1 63 GLN HE21 H -148.333 -43.818 4.231 1.00 . A A . 60 GLN HE21 1 1
11 24250 1 1 63 GLN HE22 H -147.400 -43.989 2.783 1.00 . A A . 60 GLN HE22 1 1
11 24251 1 1 63 GLN HG2 H -149.375 -47.166 4.377 1.00 . A A . 60 GLN HG2 1 1
11 24252 1 1 63 GLN HG3 H -150.427 -45.790 4.077 1.00 . A A . 60 GLN HG3 1 1
11 24253 1 1 63 GLN N N -151.433 -45.665 6.588 1.00 . A A . 60 GLN N 1 1
11 24254 1 1 63 GLN NE2 N -148.016 -44.340 3.460 1.00 . A A . 60 GLN NE2 1 1
11 24255 1 1 63 GLN O O -150.183 -44.921 8.854 1.00 . A A . 60 GLN O 1 1
11 24256 1 1 63 GLN OE1 O -148.137 -46.281 2.358 1.00 . A A . 60 GLN OE1 1 1
11 24257 1 1 64 VAL C C -146.462 -46.300 9.905 1.00 . A A . 61 VAL C 1 1
11 24258 1 1 64 VAL CA C -147.979 -46.228 9.895 1.00 . A A . 61 VAL CA 1 1
11 24259 1 1 64 VAL CB C -148.561 -47.332 10.793 1.00 . A A . 61 VAL CB 1 1
11 24260 1 1 64 VAL CG1 C -149.833 -46.856 11.478 1.00 . A A . 61 VAL CG1 1 1
11 24261 1 1 64 VAL CG2 C -148.830 -48.592 9.979 1.00 . A A . 61 VAL CG2 1 1
11 24262 1 1 64 VAL H H -147.990 -46.891 7.907 1.00 . A A . 61 VAL H 1 1
11 24263 1 1 64 VAL HA H -148.290 -45.271 10.287 1.00 . A A . 61 VAL HA 1 1
11 24264 1 1 64 VAL HB H -147.838 -47.568 11.542 1.00 . A A . 61 VAL HB 1 1
11 24265 1 1 64 VAL HG11 H -150.218 -47.643 12.109 1.00 . A A . 61 VAL HG11 1 1
11 24266 1 1 64 VAL HG12 H -149.614 -45.986 12.080 1.00 . A A . 61 VAL HG12 1 1
11 24267 1 1 64 VAL HG13 H -150.569 -46.600 10.731 1.00 . A A . 61 VAL HG13 1 1
11 24268 1 1 64 VAL HG21 H -149.270 -49.346 10.614 1.00 . A A . 61 VAL HG21 1 1
11 24269 1 1 64 VAL HG22 H -149.508 -48.360 9.173 1.00 . A A . 61 VAL HG22 1 1
11 24270 1 1 64 VAL HG23 H -147.901 -48.963 9.572 1.00 . A A . 61 VAL HG23 1 1
11 24271 1 1 64 VAL N N -148.487 -46.350 8.554 1.00 . A A . 61 VAL N 1 1
11 24272 1 1 64 VAL O O -145.874 -47.345 9.618 1.00 . A A . 61 VAL O 1 1
11 24273 1 1 65 LEU C C -143.996 -44.561 11.665 1.00 . A A . 62 LEU C 1 1
11 24274 1 1 65 LEU CA C -144.403 -45.071 10.291 1.00 . A A . 62 LEU CA 1 1
11 24275 1 1 65 LEU CB C -143.887 -44.123 9.204 1.00 . A A . 62 LEU CB 1 1
11 24276 1 1 65 LEU CD1 C -143.828 -43.433 6.794 1.00 . A A . 62 LEU CD1 1 1
11 24277 1 1 65 LEU CD2 C -143.481 -45.828 7.410 1.00 . A A . 62 LEU CD2 1 1
11 24278 1 1 65 LEU CG C -144.206 -44.540 7.766 1.00 . A A . 62 LEU CG 1 1
11 24279 1 1 65 LEU H H -146.386 -44.383 10.424 1.00 . A A . 62 LEU H 1 1
11 24280 1 1 65 LEU HA H -143.984 -46.054 10.138 1.00 . A A . 62 LEU HA 1 1
11 24281 1 1 65 LEU HB2 H -144.316 -43.147 9.377 1.00 . A A . 62 LEU HB2 1 1
11 24282 1 1 65 LEU HB3 H -142.814 -44.048 9.303 1.00 . A A . 62 LEU HB3 1 1
11 24283 1 1 65 LEU HD11 H -142.769 -43.232 6.872 1.00 . A A . 62 LEU HD11 1 1
11 24284 1 1 65 LEU HD12 H -144.064 -43.743 5.788 1.00 . A A . 62 LEU HD12 1 1
11 24285 1 1 65 LEU HD13 H -144.384 -42.538 7.034 1.00 . A A . 62 LEU HD13 1 1
11 24286 1 1 65 LEU HD21 H -142.416 -45.684 7.517 1.00 . A A . 62 LEU HD21 1 1
11 24287 1 1 65 LEU HD22 H -143.804 -46.618 8.072 1.00 . A A . 62 LEU HD22 1 1
11 24288 1 1 65 LEU HD23 H -143.707 -46.099 6.389 1.00 . A A . 62 LEU HD23 1 1
11 24289 1 1 65 LEU HG H -145.268 -44.716 7.677 1.00 . A A . 62 LEU HG 1 1
11 24290 1 1 65 LEU N N -145.845 -45.179 10.221 1.00 . A A . 62 LEU N 1 1
11 24291 1 1 65 LEU O O -144.044 -43.361 11.938 1.00 . A A . 62 LEU O 1 1
11 24292 1 1 66 ALA C C -141.706 -44.810 13.853 1.00 . A A . 63 ALA C 1 1
11 24293 1 1 66 ALA CA C -143.192 -45.118 13.870 1.00 . A A . 63 ALA CA 1 1
11 24294 1 1 66 ALA CB C -143.508 -46.231 14.854 1.00 . A A . 63 ALA CB 1 1
11 24295 1 1 66 ALA H H -143.643 -46.427 12.274 1.00 . A A . 63 ALA H 1 1
11 24296 1 1 66 ALA HA H -143.732 -44.232 14.174 1.00 . A A . 63 ALA HA 1 1
11 24297 1 1 66 ALA HB1 H -143.249 -45.911 15.854 1.00 . A A . 63 ALA HB1 1 1
11 24298 1 1 66 ALA HB2 H -144.562 -46.462 14.811 1.00 . A A . 63 ALA HB2 1 1
11 24299 1 1 66 ALA HB3 H -142.935 -47.109 14.599 1.00 . A A . 63 ALA HB3 1 1
11 24300 1 1 66 ALA N N -143.632 -45.477 12.538 1.00 . A A . 63 ALA N 1 1
11 24301 1 1 66 ALA O O -140.870 -45.712 13.805 1.00 . A A . 63 ALA O 1 1
11 24302 1 1 67 VAL C C -139.365 -43.081 15.148 1.00 . A A . 64 VAL C 1 1
11 24303 1 1 67 VAL CA C -140.004 -43.104 13.767 1.00 . A A . 64 VAL CA 1 1
11 24304 1 1 67 VAL CB C -139.891 -41.712 13.116 1.00 . A A . 64 VAL CB 1 1
11 24305 1 1 67 VAL CG1 C -138.446 -41.400 12.768 1.00 . A A . 64 VAL CG1 1 1
11 24306 1 1 67 VAL CG2 C -140.769 -41.626 11.878 1.00 . A A . 64 VAL CG2 1 1
11 24307 1 1 67 VAL H H -142.090 -42.860 13.956 1.00 . A A . 64 VAL H 1 1
11 24308 1 1 67 VAL HA H -139.476 -43.815 13.147 1.00 . A A . 64 VAL HA 1 1
11 24309 1 1 67 VAL HB H -140.233 -40.974 13.826 1.00 . A A . 64 VAL HB 1 1
11 24310 1 1 67 VAL HG11 H -137.846 -41.427 13.665 1.00 . A A . 64 VAL HG11 1 1
11 24311 1 1 67 VAL HG12 H -138.077 -42.133 12.066 1.00 . A A . 64 VAL HG12 1 1
11 24312 1 1 67 VAL HG13 H -138.385 -40.416 12.326 1.00 . A A . 64 VAL HG13 1 1
11 24313 1 1 67 VAL HG21 H -140.438 -42.353 11.151 1.00 . A A . 64 VAL HG21 1 1
11 24314 1 1 67 VAL HG22 H -141.795 -41.832 12.151 1.00 . A A . 64 VAL HG22 1 1
11 24315 1 1 67 VAL HG23 H -140.700 -40.635 11.454 1.00 . A A . 64 VAL HG23 1 1
11 24316 1 1 67 VAL N N -141.383 -43.534 13.861 1.00 . A A . 64 VAL N 1 1
11 24317 1 1 67 VAL O O -139.693 -42.241 15.986 1.00 . A A . 64 VAL O 1 1
11 24318 1 1 68 ALA C C -136.542 -43.228 16.617 1.00 . A A . 65 ALA C 1 1
11 24319 1 1 68 ALA CA C -137.773 -44.114 16.647 1.00 . A A . 65 ALA CA 1 1
11 24320 1 1 68 ALA CB C -137.387 -45.552 16.946 1.00 . A A . 65 ALA CB 1 1
11 24321 1 1 68 ALA H H -138.279 -44.688 14.683 1.00 . A A . 65 ALA H 1 1
11 24322 1 1 68 ALA HA H -138.436 -43.770 17.428 1.00 . A A . 65 ALA HA 1 1
11 24323 1 1 68 ALA HB1 H -138.274 -46.167 16.965 1.00 . A A . 65 ALA HB1 1 1
11 24324 1 1 68 ALA HB2 H -136.717 -45.911 16.178 1.00 . A A . 65 ALA HB2 1 1
11 24325 1 1 68 ALA HB3 H -136.894 -45.601 17.906 1.00 . A A . 65 ALA HB3 1 1
11 24326 1 1 68 ALA N N -138.478 -44.029 15.386 1.00 . A A . 65 ALA N 1 1
11 24327 1 1 68 ALA O O -135.634 -43.444 15.826 1.00 . A A . 65 ALA O 1 1
11 24328 1 1 69 GLN C C -134.294 -41.959 18.382 1.00 . A A . 66 GLN C 1 1
11 24329 1 1 69 GLN CA C -135.426 -41.290 17.572 1.00 . A A . 66 GLN CA 1 1
11 24330 1 1 69 GLN CB C -135.962 -40.008 18.215 1.00 . A A . 66 GLN CB 1 1
11 24331 1 1 69 GLN CD C -137.305 -39.248 20.209 1.00 . A A . 66 GLN CD 1 1
11 24332 1 1 69 GLN CG C -136.210 -40.155 19.706 1.00 . A A . 66 GLN CG 1 1
11 24333 1 1 69 GLN H H -137.309 -42.112 18.064 1.00 . A A . 66 GLN H 1 1
11 24334 1 1 69 GLN HA H -135.064 -41.073 16.582 1.00 . A A . 66 GLN HA 1 1
11 24335 1 1 69 GLN HB2 H -135.261 -39.191 18.038 1.00 . A A . 66 GLN HB2 1 1
11 24336 1 1 69 GLN HB3 H -136.902 -39.758 17.743 1.00 . A A . 66 GLN HB3 1 1
11 24337 1 1 69 GLN HE21 H -138.661 -40.645 19.819 1.00 . A A . 66 GLN HE21 1 1
11 24338 1 1 69 GLN HE22 H -139.267 -39.169 20.490 1.00 . A A . 66 GLN HE22 1 1
11 24339 1 1 69 GLN HG2 H -136.488 -41.177 19.912 1.00 . A A . 66 GLN HG2 1 1
11 24340 1 1 69 GLN HG3 H -135.300 -39.918 20.230 1.00 . A A . 66 GLN HG3 1 1
11 24341 1 1 69 GLN N N -136.539 -42.224 17.467 1.00 . A A . 66 GLN N 1 1
11 24342 1 1 69 GLN NE2 N -138.535 -39.735 20.169 1.00 . A A . 66 GLN NE2 1 1
11 24343 1 1 69 GLN O O -134.413 -43.143 18.701 1.00 . A A . 66 GLN O 1 1
11 24344 1 1 69 GLN OE1 O -137.053 -38.124 20.626 1.00 . A A . 66 GLN OE1 1 1
11 24345 1 1 70 PRO C C -132.428 -42.236 20.882 1.00 . A A . 67 PRO C 1 1
11 24346 1 1 70 PRO CA C -132.065 -41.886 19.437 1.00 . A A . 67 PRO CA 1 1
11 24347 1 1 70 PRO CB C -130.957 -40.832 19.385 1.00 . A A . 67 PRO CB 1 1
11 24348 1 1 70 PRO CD C -132.910 -39.834 18.438 1.00 . A A . 67 PRO CD 1 1
11 24349 1 1 70 PRO CG C -131.665 -39.537 19.220 1.00 . A A . 67 PRO CG 1 1
11 24350 1 1 70 PRO HA H -131.732 -42.782 18.931 1.00 . A A . 67 PRO HA 1 1
11 24351 1 1 70 PRO HB2 H -130.391 -40.857 20.303 1.00 . A A . 67 PRO HB2 1 1
11 24352 1 1 70 PRO HB3 H -130.306 -41.033 18.548 1.00 . A A . 67 PRO HB3 1 1
11 24353 1 1 70 PRO HD2 H -133.720 -39.217 18.788 1.00 . A A . 67 PRO HD2 1 1
11 24354 1 1 70 PRO HD3 H -132.739 -39.674 17.382 1.00 . A A . 67 PRO HD3 1 1
11 24355 1 1 70 PRO HG2 H -131.919 -39.130 20.187 1.00 . A A . 67 PRO HG2 1 1
11 24356 1 1 70 PRO HG3 H -131.042 -38.847 18.674 1.00 . A A . 67 PRO HG3 1 1
11 24357 1 1 70 PRO N N -133.179 -41.258 18.718 1.00 . A A . 67 PRO N 1 1
11 24358 1 1 70 PRO O O -133.576 -42.568 21.174 1.00 . A A . 67 PRO O 1 1
11 24359 1 1 71 ILE C C -131.496 -44.126 23.203 1.00 . A A . 68 ILE C 1 1
11 24360 1 1 71 ILE CA C -131.597 -42.605 23.164 1.00 . A A . 68 ILE CA 1 1
11 24361 1 1 71 ILE CB C -132.934 -42.136 23.781 1.00 . A A . 68 ILE CB 1 1
11 24362 1 1 71 ILE CD1 C -134.412 -40.067 23.965 1.00 . A A . 68 ILE CD1 1 1
11 24363 1 1 71 ILE CG1 C -133.009 -40.605 23.791 1.00 . A A . 68 ILE CG1 1 1
11 24364 1 1 71 ILE CG2 C -133.107 -42.691 25.189 1.00 . A A . 68 ILE CG2 1 1
11 24365 1 1 71 ILE H H -130.588 -41.780 21.506 1.00 . A A . 68 ILE H 1 1
11 24366 1 1 71 ILE HA H -130.785 -42.186 23.743 1.00 . A A . 68 ILE HA 1 1
11 24367 1 1 71 ILE HB H -133.730 -42.520 23.165 1.00 . A A . 68 ILE HB 1 1
11 24368 1 1 71 ILE HD11 H -134.387 -38.988 23.959 1.00 . A A . 68 ILE HD11 1 1
11 24369 1 1 71 ILE HD12 H -135.035 -40.417 23.153 1.00 . A A . 68 ILE HD12 1 1
11 24370 1 1 71 ILE HD13 H -134.817 -40.413 24.905 1.00 . A A . 68 ILE HD13 1 1
11 24371 1 1 71 ILE HG12 H -132.407 -40.227 24.603 1.00 . A A . 68 ILE HG12 1 1
11 24372 1 1 71 ILE HG13 H -132.621 -40.226 22.856 1.00 . A A . 68 ILE HG13 1 1
11 24373 1 1 71 ILE HG21 H -133.107 -43.772 25.152 1.00 . A A . 68 ILE HG21 1 1
11 24374 1 1 71 ILE HG22 H -132.294 -42.352 25.813 1.00 . A A . 68 ILE HG22 1 1
11 24375 1 1 71 ILE HG23 H -134.045 -42.346 25.600 1.00 . A A . 68 ILE HG23 1 1
11 24376 1 1 71 ILE N N -131.442 -42.152 21.781 1.00 . A A . 68 ILE N 1 1
11 24377 1 1 71 ILE O O -130.590 -44.683 23.825 1.00 . A A . 68 ILE O 1 1
11 24378 1 1 72 ASP C C -131.693 -46.506 20.953 1.00 . A A . 69 ASP C 1 1
11 24379 1 1 72 ASP CA C -132.325 -46.225 22.309 1.00 . A A . 69 ASP CA 1 1
11 24380 1 1 72 ASP CB C -133.705 -46.889 22.363 1.00 . A A . 69 ASP CB 1 1
11 24381 1 1 72 ASP CG C -134.352 -46.846 23.734 1.00 . A A . 69 ASP CG 1 1
11 24382 1 1 72 ASP H H -133.159 -44.292 22.111 1.00 . A A . 69 ASP H 1 1
11 24383 1 1 72 ASP HA H -131.698 -46.637 23.086 1.00 . A A . 69 ASP HA 1 1
11 24384 1 1 72 ASP HB2 H -134.361 -46.392 21.667 1.00 . A A . 69 ASP HB2 1 1
11 24385 1 1 72 ASP HB3 H -133.604 -47.924 22.071 1.00 . A A . 69 ASP HB3 1 1
11 24386 1 1 72 ASP N N -132.410 -44.788 22.509 1.00 . A A . 69 ASP N 1 1
11 24387 1 1 72 ASP O O -132.106 -45.937 19.943 1.00 . A A . 69 ASP O 1 1
11 24388 1 1 72 ASP OD1 O -133.876 -47.556 24.639 1.00 . A A . 69 ASP OD1 1 1
11 24389 1 1 72 ASP OD2 O -135.361 -46.123 23.895 1.00 . A A . 69 ASP OD2 1 1
11 24390 1 1 73 PRO C C -131.018 -48.416 18.682 1.00 . A A . 70 PRO C 1 1
11 24391 1 1 73 PRO CA C -130.025 -47.778 19.656 1.00 . A A . 70 PRO CA 1 1
11 24392 1 1 73 PRO CB C -128.982 -48.804 20.109 1.00 . A A . 70 PRO CB 1 1
11 24393 1 1 73 PRO CD C -130.008 -47.959 22.088 1.00 . A A . 70 PRO CD 1 1
11 24394 1 1 73 PRO CG C -128.710 -48.469 21.533 1.00 . A A . 70 PRO CG 1 1
11 24395 1 1 73 PRO HA H -129.531 -46.948 19.172 1.00 . A A . 70 PRO HA 1 1
11 24396 1 1 73 PRO HB2 H -129.387 -49.802 20.008 1.00 . A A . 70 PRO HB2 1 1
11 24397 1 1 73 PRO HB3 H -128.093 -48.708 19.505 1.00 . A A . 70 PRO HB3 1 1
11 24398 1 1 73 PRO HD2 H -130.597 -48.774 22.484 1.00 . A A . 70 PRO HD2 1 1
11 24399 1 1 73 PRO HD3 H -129.828 -47.215 22.850 1.00 . A A . 70 PRO HD3 1 1
11 24400 1 1 73 PRO HG2 H -128.395 -49.355 22.066 1.00 . A A . 70 PRO HG2 1 1
11 24401 1 1 73 PRO HG3 H -127.949 -47.705 21.592 1.00 . A A . 70 PRO HG3 1 1
11 24402 1 1 73 PRO N N -130.660 -47.360 20.913 1.00 . A A . 70 PRO N 1 1
11 24403 1 1 73 PRO O O -132.131 -48.799 19.062 1.00 . A A . 70 PRO O 1 1
11 24404 1 1 74 ILE C C -131.808 -50.560 16.680 1.00 . A A . 71 ILE C 1 1
11 24405 1 1 74 ILE CA C -131.493 -49.092 16.402 1.00 . A A . 71 ILE CA 1 1
11 24406 1 1 74 ILE CB C -130.918 -48.910 14.972 1.00 . A A . 71 ILE CB 1 1
11 24407 1 1 74 ILE CD1 C -131.582 -49.153 12.527 1.00 . A A . 71 ILE CD1 1 1
11 24408 1 1 74 ILE CG1 C -131.777 -49.649 13.940 1.00 . A A . 71 ILE CG1 1 1
11 24409 1 1 74 ILE CG2 C -129.475 -49.384 14.897 1.00 . A A . 71 ILE CG2 1 1
11 24410 1 1 74 ILE H H -129.690 -48.305 17.189 1.00 . A A . 71 ILE H 1 1
11 24411 1 1 74 ILE HA H -132.419 -48.535 16.457 1.00 . A A . 71 ILE HA 1 1
11 24412 1 1 74 ILE HB H -130.929 -47.855 14.741 1.00 . A A . 71 ILE HB 1 1
11 24413 1 1 74 ILE HD11 H -131.913 -48.127 12.461 1.00 . A A . 71 ILE HD11 1 1
11 24414 1 1 74 ILE HD12 H -130.537 -49.213 12.265 1.00 . A A . 71 ILE HD12 1 1
11 24415 1 1 74 ILE HD13 H -132.161 -49.763 11.849 1.00 . A A . 71 ILE HD13 1 1
11 24416 1 1 74 ILE HG12 H -131.519 -50.697 13.958 1.00 . A A . 71 ILE HG12 1 1
11 24417 1 1 74 ILE HG13 H -132.820 -49.536 14.195 1.00 . A A . 71 ILE HG13 1 1
11 24418 1 1 74 ILE HG21 H -129.424 -50.427 15.173 1.00 . A A . 71 ILE HG21 1 1
11 24419 1 1 74 ILE HG22 H -129.107 -49.260 13.889 1.00 . A A . 71 ILE HG22 1 1
11 24420 1 1 74 ILE HG23 H -128.869 -48.802 15.575 1.00 . A A . 71 ILE HG23 1 1
11 24421 1 1 74 ILE N N -130.610 -48.553 17.426 1.00 . A A . 71 ILE N 1 1
11 24422 1 1 74 ILE O O -132.884 -51.046 16.351 1.00 . A A . 71 ILE O 1 1
11 24423 1 1 75 GLU C C -132.170 -52.707 18.816 1.00 . A A . 72 GLU C 1 1
11 24424 1 1 75 GLU CA C -131.136 -52.641 17.709 1.00 . A A . 72 GLU CA 1 1
11 24425 1 1 75 GLU CB C -129.854 -53.385 18.122 1.00 . A A . 72 GLU CB 1 1
11 24426 1 1 75 GLU CD C -128.105 -51.687 17.515 1.00 . A A . 72 GLU CD 1 1
11 24427 1 1 75 GLU CG C -128.728 -52.497 18.629 1.00 . A A . 72 GLU CG 1 1
11 24428 1 1 75 GLU H H -130.016 -50.840 17.532 1.00 . A A . 72 GLU H 1 1
11 24429 1 1 75 GLU HA H -131.558 -53.140 16.838 1.00 . A A . 72 GLU HA 1 1
11 24430 1 1 75 GLU HB2 H -130.101 -54.086 18.906 1.00 . A A . 72 GLU HB2 1 1
11 24431 1 1 75 GLU HB3 H -129.489 -53.937 17.269 1.00 . A A . 72 GLU HB3 1 1
11 24432 1 1 75 GLU HG2 H -129.124 -51.820 19.371 1.00 . A A . 72 GLU HG2 1 1
11 24433 1 1 75 GLU HG3 H -127.966 -53.120 19.074 1.00 . A A . 72 GLU HG3 1 1
11 24434 1 1 75 GLU N N -130.887 -51.260 17.320 1.00 . A A . 72 GLU N 1 1
11 24435 1 1 75 GLU O O -132.905 -53.677 18.912 1.00 . A A . 72 GLU O 1 1
11 24436 1 1 75 GLU OE1 O -127.546 -52.294 16.582 1.00 . A A . 72 GLU OE1 1 1
11 24437 1 1 75 GLU OE2 O -128.242 -50.449 17.541 1.00 . A A . 72 GLU OE2 1 1
11 24438 1 1 76 SER C C -134.650 -51.520 20.036 1.00 . A A . 73 SER C 1 1
11 24439 1 1 76 SER CA C -133.262 -51.598 20.665 1.00 . A A . 73 SER CA 1 1
11 24440 1 1 76 SER CB C -133.023 -50.394 21.576 1.00 . A A . 73 SER CB 1 1
11 24441 1 1 76 SER H H -131.601 -50.934 19.542 1.00 . A A . 73 SER H 1 1
11 24442 1 1 76 SER HA H -133.198 -52.502 21.253 1.00 . A A . 73 SER HA 1 1
11 24443 1 1 76 SER HB2 H -133.024 -49.492 20.982 1.00 . A A . 73 SER HB2 1 1
11 24444 1 1 76 SER HB3 H -133.809 -50.339 22.316 1.00 . A A . 73 SER HB3 1 1
11 24445 1 1 76 SER HG H -131.888 -50.268 23.165 1.00 . A A . 73 SER HG 1 1
11 24446 1 1 76 SER N N -132.243 -51.669 19.633 1.00 . A A . 73 SER N 1 1
11 24447 1 1 76 SER O O -135.572 -52.213 20.463 1.00 . A A . 73 SER O 1 1
11 24448 1 1 76 SER OG O -131.776 -50.503 22.238 1.00 . A A . 73 SER OG 1 1
11 24449 1 1 77 VAL C C -136.443 -51.803 17.538 1.00 . A A . 74 VAL C 1 1
11 24450 1 1 77 VAL CA C -136.089 -50.550 18.345 1.00 . A A . 74 VAL CA 1 1
11 24451 1 1 77 VAL CB C -136.177 -49.279 17.454 1.00 . A A . 74 VAL CB 1 1
11 24452 1 1 77 VAL CG1 C -135.222 -49.335 16.276 1.00 . A A . 74 VAL CG1 1 1
11 24453 1 1 77 VAL CG2 C -137.605 -49.071 16.972 1.00 . A A . 74 VAL CG2 1 1
11 24454 1 1 77 VAL H H -134.022 -50.172 18.682 1.00 . A A . 74 VAL H 1 1
11 24455 1 1 77 VAL HA H -136.825 -50.445 19.131 1.00 . A A . 74 VAL HA 1 1
11 24456 1 1 77 VAL HB H -135.901 -48.428 18.055 1.00 . A A . 74 VAL HB 1 1
11 24457 1 1 77 VAL HG11 H -135.286 -48.413 15.718 1.00 . A A . 74 VAL HG11 1 1
11 24458 1 1 77 VAL HG12 H -134.212 -49.469 16.636 1.00 . A A . 74 VAL HG12 1 1
11 24459 1 1 77 VAL HG13 H -135.487 -50.163 15.636 1.00 . A A . 74 VAL HG13 1 1
11 24460 1 1 77 VAL HG21 H -137.655 -48.177 16.368 1.00 . A A . 74 VAL HG21 1 1
11 24461 1 1 77 VAL HG22 H -137.914 -49.922 16.383 1.00 . A A . 74 VAL HG22 1 1
11 24462 1 1 77 VAL HG23 H -138.260 -48.965 17.825 1.00 . A A . 74 VAL HG23 1 1
11 24463 1 1 77 VAL N N -134.794 -50.695 18.999 1.00 . A A . 74 VAL N 1 1
11 24464 1 1 77 VAL O O -137.585 -52.252 17.559 1.00 . A A . 74 VAL O 1 1
11 24465 1 1 78 ARG C C -135.862 -54.829 16.952 1.00 . A A . 75 ARG C 1 1
11 24466 1 1 78 ARG CA C -135.705 -53.593 16.065 1.00 . A A . 75 ARG CA 1 1
11 24467 1 1 78 ARG CB C -134.624 -53.790 14.985 1.00 . A A . 75 ARG CB 1 1
11 24468 1 1 78 ARG CD C -132.227 -53.650 14.296 1.00 . A A . 75 ARG CD 1 1
11 24469 1 1 78 ARG CG C -133.187 -53.808 15.472 1.00 . A A . 75 ARG CG 1 1
11 24470 1 1 78 ARG CZ C -129.817 -53.297 13.855 1.00 . A A . 75 ARG CZ 1 1
11 24471 1 1 78 ARG H H -134.559 -52.003 16.889 1.00 . A A . 75 ARG H 1 1
11 24472 1 1 78 ARG HA H -136.663 -53.443 15.562 1.00 . A A . 75 ARG HA 1 1
11 24473 1 1 78 ARG HB2 H -134.806 -54.724 14.484 1.00 . A A . 75 ARG HB2 1 1
11 24474 1 1 78 ARG HB3 H -134.715 -52.991 14.267 1.00 . A A . 75 ARG HB3 1 1
11 24475 1 1 78 ARG HD2 H -132.255 -54.550 13.707 1.00 . A A . 75 ARG HD2 1 1
11 24476 1 1 78 ARG HD3 H -132.565 -52.821 13.689 1.00 . A A . 75 ARG HD3 1 1
11 24477 1 1 78 ARG HE H -130.671 -53.278 15.669 1.00 . A A . 75 ARG HE 1 1
11 24478 1 1 78 ARG HG2 H -133.036 -52.992 16.164 1.00 . A A . 75 ARG HG2 1 1
11 24479 1 1 78 ARG HG3 H -132.990 -54.749 15.966 1.00 . A A . 75 ARG HG3 1 1
11 24480 1 1 78 ARG HH11 H -130.937 -53.686 12.210 1.00 . A A . 75 ARG HH11 1 1
11 24481 1 1 78 ARG HH12 H -129.256 -53.400 11.909 1.00 . A A . 75 ARG HH12 1 1
11 24482 1 1 78 ARG HH21 H -128.421 -52.867 15.289 1.00 . A A . 75 ARG HH21 1 1
11 24483 1 1 78 ARG HH22 H -127.832 -52.941 13.656 1.00 . A A . 75 ARG HH22 1 1
11 24484 1 1 78 ARG N N -135.461 -52.390 16.861 1.00 . A A . 75 ARG N 1 1
11 24485 1 1 78 ARG NE N -130.841 -53.399 14.708 1.00 . A A . 75 ARG NE 1 1
11 24486 1 1 78 ARG NH1 N -130.018 -53.477 12.552 1.00 . A A . 75 ARG NH1 1 1
11 24487 1 1 78 ARG NH2 N -128.595 -53.016 14.297 1.00 . A A . 75 ARG NH2 1 1
11 24488 1 1 78 ARG O O -136.497 -55.801 16.556 1.00 . A A . 75 ARG O 1 1
11 24489 1 1 79 GLN C C -136.978 -55.667 19.648 1.00 . A A . 76 GLN C 1 1
11 24490 1 1 79 GLN CA C -135.556 -55.838 19.130 1.00 . A A . 76 GLN CA 1 1
11 24491 1 1 79 GLN CB C -134.568 -55.769 20.298 1.00 . A A . 76 GLN CB 1 1
11 24492 1 1 79 GLN CD C -133.906 -56.673 22.567 1.00 . A A . 76 GLN CD 1 1
11 24493 1 1 79 GLN CG C -134.796 -56.842 21.354 1.00 . A A . 76 GLN CG 1 1
11 24494 1 1 79 GLN H H -134.643 -54.086 18.357 1.00 . A A . 76 GLN H 1 1
11 24495 1 1 79 GLN HA H -135.474 -56.801 18.642 1.00 . A A . 76 GLN HA 1 1
11 24496 1 1 79 GLN HB2 H -133.565 -55.880 19.914 1.00 . A A . 76 GLN HB2 1 1
11 24497 1 1 79 GLN HB3 H -134.657 -54.803 20.773 1.00 . A A . 76 GLN HB3 1 1
11 24498 1 1 79 GLN HE21 H -135.291 -57.500 23.722 1.00 . A A . 76 GLN HE21 1 1
11 24499 1 1 79 GLN HE22 H -133.839 -57.011 24.519 1.00 . A A . 76 GLN HE22 1 1
11 24500 1 1 79 GLN HG2 H -135.825 -56.797 21.677 1.00 . A A . 76 GLN HG2 1 1
11 24501 1 1 79 GLN HG3 H -134.601 -57.808 20.914 1.00 . A A . 76 GLN HG3 1 1
11 24502 1 1 79 GLN N N -135.278 -54.805 18.140 1.00 . A A . 76 GLN N 1 1
11 24503 1 1 79 GLN NE2 N -134.393 -57.104 23.719 1.00 . A A . 76 GLN NE2 1 1
11 24504 1 1 79 GLN O O -137.709 -56.639 19.819 1.00 . A A . 76 GLN O 1 1
11 24505 1 1 79 GLN OE1 O -132.793 -56.162 22.474 1.00 . A A . 76 GLN OE1 1 1
11 24506 1 1 80 TYR C C -139.758 -54.546 19.377 1.00 . A A . 77 TYR C 1 1
11 24507 1 1 80 TYR CA C -138.695 -54.095 20.377 1.00 . A A . 77 TYR CA 1 1
11 24508 1 1 80 TYR CB C -138.812 -52.587 20.630 1.00 . A A . 77 TYR CB 1 1
11 24509 1 1 80 TYR CD1 C -141.184 -52.115 21.381 1.00 . A A . 77 TYR CD1 1 1
11 24510 1 1 80 TYR CD2 C -139.433 -51.959 22.991 1.00 . A A . 77 TYR CD2 1 1
11 24511 1 1 80 TYR CE1 C -142.108 -51.775 22.352 1.00 . A A . 77 TYR CE1 1 1
11 24512 1 1 80 TYR CE2 C -140.350 -51.619 23.964 1.00 . A A . 77 TYR CE2 1 1
11 24513 1 1 80 TYR CG C -139.831 -52.212 21.684 1.00 . A A . 77 TYR CG 1 1
11 24514 1 1 80 TYR CZ C -141.685 -51.529 23.641 1.00 . A A . 77 TYR CZ 1 1
11 24515 1 1 80 TYR H H -136.731 -53.684 19.707 1.00 . A A . 77 TYR H 1 1
11 24516 1 1 80 TYR HA H -138.838 -54.623 21.308 1.00 . A A . 77 TYR HA 1 1
11 24517 1 1 80 TYR HB2 H -137.852 -52.209 20.950 1.00 . A A . 77 TYR HB2 1 1
11 24518 1 1 80 TYR HB3 H -139.093 -52.098 19.708 1.00 . A A . 77 TYR HB3 1 1
11 24519 1 1 80 TYR HD1 H -141.511 -52.308 20.372 1.00 . A A . 77 TYR HD1 1 1
11 24520 1 1 80 TYR HD2 H -138.386 -52.026 23.243 1.00 . A A . 77 TYR HD2 1 1
11 24521 1 1 80 TYR HE1 H -143.157 -51.703 22.099 1.00 . A A . 77 TYR HE1 1 1
11 24522 1 1 80 TYR HE2 H -140.019 -51.426 24.974 1.00 . A A . 77 TYR HE2 1 1
11 24523 1 1 80 TYR HH H -142.260 -50.453 25.125 1.00 . A A . 77 TYR HH 1 1
11 24524 1 1 80 TYR N N -137.365 -54.415 19.876 1.00 . A A . 77 TYR N 1 1
11 24525 1 1 80 TYR O O -140.741 -55.189 19.748 1.00 . A A . 77 TYR O 1 1
11 24526 1 1 80 TYR OH O -142.600 -51.191 24.611 1.00 . A A . 77 TYR OH 1 1
11 24527 1 1 81 VAL C C -140.474 -56.108 16.835 1.00 . A A . 78 VAL C 1 1
11 24528 1 1 81 VAL CA C -140.466 -54.592 17.044 1.00 . A A . 78 VAL CA 1 1
11 24529 1 1 81 VAL CB C -140.121 -53.876 15.714 1.00 . A A . 78 VAL CB 1 1
11 24530 1 1 81 VAL CG1 C -140.191 -52.367 15.878 1.00 . A A . 78 VAL CG1 1 1
11 24531 1 1 81 VAL CG2 C -138.760 -54.290 15.186 1.00 . A A . 78 VAL CG2 1 1
11 24532 1 1 81 VAL H H -138.747 -53.689 17.875 1.00 . A A . 78 VAL H 1 1
11 24533 1 1 81 VAL HA H -141.456 -54.280 17.345 1.00 . A A . 78 VAL HA 1 1
11 24534 1 1 81 VAL HB H -140.845 -54.158 14.986 1.00 . A A . 78 VAL HB 1 1
11 24535 1 1 81 VAL HG11 H -141.201 -52.079 16.132 1.00 . A A . 78 VAL HG11 1 1
11 24536 1 1 81 VAL HG12 H -139.520 -52.059 16.666 1.00 . A A . 78 VAL HG12 1 1
11 24537 1 1 81 VAL HG13 H -139.903 -51.891 14.953 1.00 . A A . 78 VAL HG13 1 1
11 24538 1 1 81 VAL HG21 H -138.560 -53.769 14.262 1.00 . A A . 78 VAL HG21 1 1
11 24539 1 1 81 VAL HG22 H -138.001 -54.039 15.913 1.00 . A A . 78 VAL HG22 1 1
11 24540 1 1 81 VAL HG23 H -138.752 -55.355 15.009 1.00 . A A . 78 VAL HG23 1 1
11 24541 1 1 81 VAL N N -139.544 -54.215 18.105 1.00 . A A . 78 VAL N 1 1
11 24542 1 1 81 VAL O O -141.485 -56.685 16.433 1.00 . A A . 78 VAL O 1 1
11 24543 1 1 82 LYS C C -139.963 -58.913 18.104 1.00 . A A . 79 LYS C 1 1
11 24544 1 1 82 LYS CA C -139.206 -58.184 17.008 1.00 . A A . 79 LYS CA 1 1
11 24545 1 1 82 LYS CB C -137.722 -58.557 17.100 1.00 . A A . 79 LYS CB 1 1
11 24546 1 1 82 LYS CD C -138.133 -60.973 16.476 1.00 . A A . 79 LYS CD 1 1
11 24547 1 1 82 LYS CE C -138.464 -62.297 17.152 1.00 . A A . 79 LYS CE 1 1
11 24548 1 1 82 LYS CG C -137.453 -60.020 17.443 1.00 . A A . 79 LYS CG 1 1
11 24549 1 1 82 LYS H H -138.579 -56.214 17.444 1.00 . A A . 79 LYS H 1 1
11 24550 1 1 82 LYS HA H -139.590 -58.484 16.046 1.00 . A A . 79 LYS HA 1 1
11 24551 1 1 82 LYS HB2 H -137.257 -58.338 16.166 1.00 . A A . 79 LYS HB2 1 1
11 24552 1 1 82 LYS HB3 H -137.264 -57.948 17.865 1.00 . A A . 79 LYS HB3 1 1
11 24553 1 1 82 LYS HD2 H -139.045 -60.519 16.120 1.00 . A A . 79 LYS HD2 1 1
11 24554 1 1 82 LYS HD3 H -137.469 -61.157 15.643 1.00 . A A . 79 LYS HD3 1 1
11 24555 1 1 82 LYS HE2 H -138.986 -62.926 16.445 1.00 . A A . 79 LYS HE2 1 1
11 24556 1 1 82 LYS HE3 H -137.543 -62.776 17.451 1.00 . A A . 79 LYS HE3 1 1
11 24557 1 1 82 LYS HG2 H -136.388 -60.195 17.409 1.00 . A A . 79 LYS HG2 1 1
11 24558 1 1 82 LYS HG3 H -137.817 -60.216 18.441 1.00 . A A . 79 LYS HG3 1 1
11 24559 1 1 82 LYS HZ1 H -140.163 -61.526 18.113 1.00 . A A . 79 LYS HZ1 1 1
11 24560 1 1 82 LYS HZ2 H -139.650 -63.023 18.720 1.00 . A A . 79 LYS HZ2 1 1
11 24561 1 1 82 LYS HZ3 H -138.795 -61.618 19.108 1.00 . A A . 79 LYS HZ3 1 1
11 24562 1 1 82 LYS N N -139.347 -56.740 17.133 1.00 . A A . 79 LYS N 1 1
11 24563 1 1 82 LYS NZ N -139.327 -62.105 18.357 1.00 . A A . 79 LYS NZ 1 1
11 24564 1 1 82 LYS O O -140.787 -59.791 17.840 1.00 . A A . 79 LYS O 1 1
11 24565 1 1 83 ASP C C -141.638 -59.143 20.652 1.00 . A A . 80 ASP C 1 1
11 24566 1 1 83 ASP CA C -140.128 -59.277 20.496 1.00 . A A . 80 ASP CA 1 1
11 24567 1 1 83 ASP CB C -139.423 -58.768 21.750 1.00 . A A . 80 ASP CB 1 1
11 24568 1 1 83 ASP CG C -139.608 -59.704 22.924 1.00 . A A . 80 ASP CG 1 1
11 24569 1 1 83 ASP H H -139.016 -57.803 19.446 1.00 . A A . 80 ASP H 1 1
11 24570 1 1 83 ASP HA H -139.888 -60.322 20.364 1.00 . A A . 80 ASP HA 1 1
11 24571 1 1 83 ASP HB2 H -138.366 -58.674 21.551 1.00 . A A . 80 ASP HB2 1 1
11 24572 1 1 83 ASP HB3 H -139.825 -57.801 22.016 1.00 . A A . 80 ASP HB3 1 1
11 24573 1 1 83 ASP N N -139.637 -58.561 19.326 1.00 . A A . 80 ASP N 1 1
11 24574 1 1 83 ASP O O -142.342 -60.140 20.799 1.00 . A A . 80 ASP O 1 1
11 24575 1 1 83 ASP OD1 O -139.104 -60.846 22.847 1.00 . A A . 80 ASP OD1 1 1
11 24576 1 1 83 ASP OD2 O -140.239 -59.294 23.917 1.00 . A A . 80 ASP OD2 1 1
11 24577 1 1 84 TYR C C -144.363 -57.952 19.498 1.00 . A A . 81 TYR C 1 1
11 24578 1 1 84 TYR CA C -143.559 -57.657 20.762 1.00 . A A . 81 TYR CA 1 1
11 24579 1 1 84 TYR CB C -143.785 -56.206 21.186 1.00 . A A . 81 TYR CB 1 1
11 24580 1 1 84 TYR CD1 C -141.999 -55.547 22.847 1.00 . A A . 81 TYR CD1 1 1
11 24581 1 1 84 TYR CD2 C -144.210 -55.917 23.655 1.00 . A A . 81 TYR CD2 1 1
11 24582 1 1 84 TYR CE1 C -141.577 -55.244 24.128 1.00 . A A . 81 TYR CE1 1 1
11 24583 1 1 84 TYR CE2 C -143.797 -55.618 24.938 1.00 . A A . 81 TYR CE2 1 1
11 24584 1 1 84 TYR CG C -143.320 -55.887 22.589 1.00 . A A . 81 TYR CG 1 1
11 24585 1 1 84 TYR CZ C -142.480 -55.282 25.170 1.00 . A A . 81 TYR CZ 1 1
11 24586 1 1 84 TYR H H -141.531 -57.166 20.387 1.00 . A A . 81 TYR H 1 1
11 24587 1 1 84 TYR HA H -143.907 -58.306 21.551 1.00 . A A . 81 TYR HA 1 1
11 24588 1 1 84 TYR HB2 H -143.254 -55.556 20.509 1.00 . A A . 81 TYR HB2 1 1
11 24589 1 1 84 TYR HB3 H -144.842 -55.985 21.129 1.00 . A A . 81 TYR HB3 1 1
11 24590 1 1 84 TYR HD1 H -141.294 -55.519 22.029 1.00 . A A . 81 TYR HD1 1 1
11 24591 1 1 84 TYR HD2 H -145.242 -56.182 23.470 1.00 . A A . 81 TYR HD2 1 1
11 24592 1 1 84 TYR HE1 H -140.546 -54.982 24.308 1.00 . A A . 81 TYR HE1 1 1
11 24593 1 1 84 TYR HE2 H -144.505 -55.648 25.754 1.00 . A A . 81 TYR HE2 1 1
11 24594 1 1 84 TYR HH H -141.540 -54.174 26.427 1.00 . A A . 81 TYR HH 1 1
11 24595 1 1 84 TYR N N -142.135 -57.915 20.570 1.00 . A A . 81 TYR N 1 1
11 24596 1 1 84 TYR O O -145.577 -58.138 19.558 1.00 . A A . 81 TYR O 1 1
11 24597 1 1 84 TYR OH O -142.068 -54.976 26.446 1.00 . A A . 81 TYR OH 1 1
11 24598 1 1 85 GLY C C -145.112 -57.000 16.619 1.00 . A A . 82 GLY C 1 1
11 24599 1 1 85 GLY CA C -144.368 -58.229 17.099 1.00 . A A . 82 GLY CA 1 1
11 24600 1 1 85 GLY H H -142.716 -57.861 18.370 1.00 . A A . 82 GLY H 1 1
11 24601 1 1 85 GLY HA2 H -143.640 -58.513 16.353 1.00 . A A . 82 GLY HA2 1 1
11 24602 1 1 85 GLY HA3 H -145.071 -59.036 17.227 1.00 . A A . 82 GLY HA3 1 1
11 24603 1 1 85 GLY N N -143.684 -57.991 18.357 1.00 . A A . 82 GLY N 1 1
11 24604 1 1 85 GLY O O -146.339 -56.995 16.537 1.00 . A A . 82 GLY O 1 1
11 24605 1 1 86 LEU C C -145.243 -54.711 14.372 1.00 . A A . 83 LEU C 1 1
11 24606 1 1 86 LEU CA C -144.941 -54.689 15.869 1.00 . A A . 83 LEU CA 1 1
11 24607 1 1 86 LEU CB C -143.993 -53.526 16.206 1.00 . A A . 83 LEU CB 1 1
11 24608 1 1 86 LEU CD1 C -144.097 -53.987 18.691 1.00 . A A . 83 LEU CD1 1 1
11 24609 1 1 86 LEU CD2 C -143.064 -51.880 17.862 1.00 . A A . 83 LEU CD2 1 1
11 24610 1 1 86 LEU CG C -144.147 -52.919 17.611 1.00 . A A . 83 LEU CG 1 1
11 24611 1 1 86 LEU H H -143.386 -56.046 16.350 1.00 . A A . 83 LEU H 1 1
11 24612 1 1 86 LEU HA H -145.868 -54.551 16.406 1.00 . A A . 83 LEU HA 1 1
11 24613 1 1 86 LEU HB2 H -142.978 -53.882 16.100 1.00 . A A . 83 LEU HB2 1 1
11 24614 1 1 86 LEU HB3 H -144.155 -52.741 15.482 1.00 . A A . 83 LEU HB3 1 1
11 24615 1 1 86 LEU HD11 H -144.888 -54.704 18.524 1.00 . A A . 83 LEU HD11 1 1
11 24616 1 1 86 LEU HD12 H -143.143 -54.490 18.658 1.00 . A A . 83 LEU HD12 1 1
11 24617 1 1 86 LEU HD13 H -144.228 -53.525 19.660 1.00 . A A . 83 LEU HD13 1 1
11 24618 1 1 86 LEU HD21 H -143.189 -51.461 18.850 1.00 . A A . 83 LEU HD21 1 1
11 24619 1 1 86 LEU HD22 H -142.092 -52.347 17.791 1.00 . A A . 83 LEU HD22 1 1
11 24620 1 1 86 LEU HD23 H -143.141 -51.094 17.126 1.00 . A A . 83 LEU HD23 1 1
11 24621 1 1 86 LEU HG H -145.104 -52.424 17.679 1.00 . A A . 83 LEU HG 1 1
11 24622 1 1 86 LEU N N -144.362 -55.957 16.303 1.00 . A A . 83 LEU N 1 1
11 24623 1 1 86 LEU O O -144.331 -54.772 13.548 1.00 . A A . 83 LEU O 1 1
11 24624 1 1 87 PRO C C -146.862 -53.379 11.881 1.00 . A A . 84 PRO C 1 1
11 24625 1 1 87 PRO CA C -146.965 -54.721 12.605 1.00 . A A . 84 PRO CA 1 1
11 24626 1 1 87 PRO CB C -148.425 -55.156 12.718 1.00 . A A . 84 PRO CB 1 1
11 24627 1 1 87 PRO CD C -147.683 -54.564 14.925 1.00 . A A . 84 PRO CD 1 1
11 24628 1 1 87 PRO CG C -148.888 -54.595 14.018 1.00 . A A . 84 PRO CG 1 1
11 24629 1 1 87 PRO HA H -146.410 -55.466 12.055 1.00 . A A . 84 PRO HA 1 1
11 24630 1 1 87 PRO HB2 H -148.988 -54.753 11.889 1.00 . A A . 84 PRO HB2 1 1
11 24631 1 1 87 PRO HB3 H -148.483 -56.234 12.710 1.00 . A A . 84 PRO HB3 1 1
11 24632 1 1 87 PRO HD2 H -147.654 -53.638 15.478 1.00 . A A . 84 PRO HD2 1 1
11 24633 1 1 87 PRO HD3 H -147.704 -55.405 15.602 1.00 . A A . 84 PRO HD3 1 1
11 24634 1 1 87 PRO HG2 H -149.271 -53.596 13.871 1.00 . A A . 84 PRO HG2 1 1
11 24635 1 1 87 PRO HG3 H -149.654 -55.232 14.437 1.00 . A A . 84 PRO HG3 1 1
11 24636 1 1 87 PRO N N -146.536 -54.661 14.002 1.00 . A A . 84 PRO N 1 1
11 24637 1 1 87 PRO O O -147.156 -53.286 10.689 1.00 . A A . 84 PRO O 1 1
11 24638 1 1 88 PHE C C -144.857 -50.756 11.638 1.00 . A A . 85 PHE C 1 1
11 24639 1 1 88 PHE CA C -146.316 -51.024 11.979 1.00 . A A . 85 PHE CA 1 1
11 24640 1 1 88 PHE CB C -146.899 -49.917 12.873 1.00 . A A . 85 PHE CB 1 1
11 24641 1 1 88 PHE CD1 C -147.144 -50.668 15.253 1.00 . A A . 85 PHE CD1 1 1
11 24642 1 1 88 PHE CD2 C -145.333 -49.219 14.706 1.00 . A A . 85 PHE CD2 1 1
11 24643 1 1 88 PHE CE1 C -146.746 -50.675 16.574 1.00 . A A . 85 PHE CE1 1 1
11 24644 1 1 88 PHE CE2 C -144.927 -49.225 16.026 1.00 . A A . 85 PHE CE2 1 1
11 24645 1 1 88 PHE CG C -146.443 -49.942 14.305 1.00 . A A . 85 PHE CG 1 1
11 24646 1 1 88 PHE CZ C -145.635 -49.952 16.962 1.00 . A A . 85 PHE CZ 1 1
11 24647 1 1 88 PHE H H -146.243 -52.450 13.540 1.00 . A A . 85 PHE H 1 1
11 24648 1 1 88 PHE HA H -146.877 -51.045 11.054 1.00 . A A . 85 PHE HA 1 1
11 24649 1 1 88 PHE HB2 H -146.631 -48.956 12.464 1.00 . A A . 85 PHE HB2 1 1
11 24650 1 1 88 PHE HB3 H -147.975 -50.005 12.873 1.00 . A A . 85 PHE HB3 1 1
11 24651 1 1 88 PHE HD1 H -148.011 -51.235 14.951 1.00 . A A . 85 PHE HD1 1 1
11 24652 1 1 88 PHE HD2 H -144.777 -48.651 13.975 1.00 . A A . 85 PHE HD2 1 1
11 24653 1 1 88 PHE HE1 H -147.301 -51.245 17.303 1.00 . A A . 85 PHE HE1 1 1
11 24654 1 1 88 PHE HE2 H -144.058 -48.658 16.328 1.00 . A A . 85 PHE HE2 1 1
11 24655 1 1 88 PHE HZ H -145.321 -49.955 17.996 1.00 . A A . 85 PHE HZ 1 1
11 24656 1 1 88 PHE N N -146.464 -52.334 12.593 1.00 . A A . 85 PHE N 1 1
11 24657 1 1 88 PHE O O -143.958 -51.115 12.395 1.00 . A A . 85 PHE O 1 1
11 24658 1 1 89 THR C C -142.581 -48.866 10.849 1.00 . A A . 86 THR C 1 1
11 24659 1 1 89 THR CA C -143.300 -49.891 9.980 1.00 . A A . 86 THR CA 1 1
11 24660 1 1 89 THR CB C -143.366 -49.387 8.526 1.00 . A A . 86 THR CB 1 1
11 24661 1 1 89 THR CG2 C -141.989 -49.396 7.879 1.00 . A A . 86 THR CG2 1 1
11 24662 1 1 89 THR H H -145.402 -49.836 9.953 1.00 . A A . 86 THR H 1 1
11 24663 1 1 89 THR HA H -142.750 -50.820 9.998 1.00 . A A . 86 THR HA 1 1
11 24664 1 1 89 THR HB H -143.745 -48.376 8.527 1.00 . A A . 86 THR HB 1 1
11 24665 1 1 89 THR HG1 H -143.891 -51.113 7.726 1.00 . A A . 86 THR HG1 1 1
11 24666 1 1 89 THR HG21 H -141.323 -48.755 8.440 1.00 . A A . 86 THR HG21 1 1
11 24667 1 1 89 THR HG22 H -141.600 -50.403 7.872 1.00 . A A . 86 THR HG22 1 1
11 24668 1 1 89 THR HG23 H -142.067 -49.032 6.865 1.00 . A A . 86 THR HG23 1 1
11 24669 1 1 89 THR N N -144.639 -50.143 10.483 1.00 . A A . 86 THR N 1 1
11 24670 1 1 89 THR O O -143.172 -47.872 11.266 1.00 . A A . 86 THR O 1 1
11 24671 1 1 89 THR OG1 O -144.256 -50.226 7.772 1.00 . A A . 86 THR OG1 1 1
11 24672 1 1 90 VAL C C -139.294 -47.711 11.305 1.00 . A A . 87 VAL C 1 1
11 24673 1 1 90 VAL CA C -140.543 -48.244 11.999 1.00 . A A . 87 VAL CA 1 1
11 24674 1 1 90 VAL CB C -140.138 -48.962 13.305 1.00 . A A . 87 VAL CB 1 1
11 24675 1 1 90 VAL CG1 C -141.345 -49.147 14.214 1.00 . A A . 87 VAL CG1 1 1
11 24676 1 1 90 VAL CG2 C -139.496 -50.308 13.004 1.00 . A A . 87 VAL CG2 1 1
11 24677 1 1 90 VAL H H -140.877 -49.900 10.734 1.00 . A A . 87 VAL H 1 1
11 24678 1 1 90 VAL HA H -141.172 -47.406 12.262 1.00 . A A . 87 VAL HA 1 1
11 24679 1 1 90 VAL HB H -139.414 -48.350 13.821 1.00 . A A . 87 VAL HB 1 1
11 24680 1 1 90 VAL HG11 H -141.036 -49.634 15.127 1.00 . A A . 87 VAL HG11 1 1
11 24681 1 1 90 VAL HG12 H -141.772 -48.183 14.445 1.00 . A A . 87 VAL HG12 1 1
11 24682 1 1 90 VAL HG13 H -142.082 -49.757 13.713 1.00 . A A . 87 VAL HG13 1 1
11 24683 1 1 90 VAL HG21 H -139.226 -50.792 13.930 1.00 . A A . 87 VAL HG21 1 1
11 24684 1 1 90 VAL HG22 H -140.197 -50.927 12.464 1.00 . A A . 87 VAL HG22 1 1
11 24685 1 1 90 VAL HG23 H -138.611 -50.158 12.403 1.00 . A A . 87 VAL HG23 1 1
11 24686 1 1 90 VAL N N -141.311 -49.114 11.128 1.00 . A A . 87 VAL N 1 1
11 24687 1 1 90 VAL O O -138.593 -48.437 10.599 1.00 . A A . 87 VAL O 1 1
11 24688 1 1 91 MET C C -136.988 -45.329 12.165 1.00 . A A . 88 MET C 1 1
11 24689 1 1 91 MET CA C -137.829 -45.797 10.995 1.00 . A A . 88 MET CA 1 1
11 24690 1 1 91 MET CB C -138.161 -44.619 10.076 1.00 . A A . 88 MET CB 1 1
11 24691 1 1 91 MET CE C -140.312 -42.711 8.438 1.00 . A A . 88 MET CE 1 1
11 24692 1 1 91 MET CG C -138.811 -45.032 8.767 1.00 . A A . 88 MET CG 1 1
11 24693 1 1 91 MET H H -139.668 -45.895 12.031 1.00 . A A . 88 MET H 1 1
11 24694 1 1 91 MET HA H -137.272 -46.538 10.439 1.00 . A A . 88 MET HA 1 1
11 24695 1 1 91 MET HB2 H -138.832 -43.951 10.591 1.00 . A A . 88 MET HB2 1 1
11 24696 1 1 91 MET HB3 H -137.247 -44.090 9.847 1.00 . A A . 88 MET HB3 1 1
11 24697 1 1 91 MET HE1 H -139.949 -42.347 9.388 1.00 . A A . 88 MET HE1 1 1
11 24698 1 1 91 MET HE2 H -140.591 -41.875 7.814 1.00 . A A . 88 MET HE2 1 1
11 24699 1 1 91 MET HE3 H -141.173 -43.342 8.599 1.00 . A A . 88 MET HE3 1 1
11 24700 1 1 91 MET HG2 H -138.191 -45.776 8.291 1.00 . A A . 88 MET HG2 1 1
11 24701 1 1 91 MET HG3 H -139.780 -45.458 8.982 1.00 . A A . 88 MET HG3 1 1
11 24702 1 1 91 MET N N -139.036 -46.430 11.503 1.00 . A A . 88 MET N 1 1
11 24703 1 1 91 MET O O -137.410 -45.459 13.311 1.00 . A A . 88 MET O 1 1
11 24704 1 1 91 MET SD S -139.026 -43.653 7.627 1.00 . A A . 88 MET SD 1 1
11 24705 1 1 92 TYR C C -134.528 -42.894 12.787 1.00 . A A . 89 TYR C 1 1
11 24706 1 1 92 TYR CA C -134.937 -44.357 12.975 1.00 . A A . 89 TYR CA 1 1
11 24707 1 1 92 TYR CB C -133.711 -45.276 13.078 1.00 . A A . 89 TYR CB 1 1
11 24708 1 1 92 TYR CD1 C -133.450 -45.503 15.575 1.00 . A A . 89 TYR CD1 1 1
11 24709 1 1 92 TYR CD2 C -131.664 -44.509 14.352 1.00 . A A . 89 TYR CD2 1 1
11 24710 1 1 92 TYR CE1 C -132.747 -45.335 16.750 1.00 . A A . 89 TYR CE1 1 1
11 24711 1 1 92 TYR CE2 C -130.953 -44.337 15.526 1.00 . A A . 89 TYR CE2 1 1
11 24712 1 1 92 TYR CG C -132.923 -45.094 14.357 1.00 . A A . 89 TYR CG 1 1
11 24713 1 1 92 TYR CZ C -131.500 -44.753 16.721 1.00 . A A . 89 TYR CZ 1 1
11 24714 1 1 92 TYR H H -135.518 -44.693 10.968 1.00 . A A . 89 TYR H 1 1
11 24715 1 1 92 TYR HA H -135.501 -44.434 13.894 1.00 . A A . 89 TYR HA 1 1
11 24716 1 1 92 TYR HB2 H -134.040 -46.304 13.041 1.00 . A A . 89 TYR HB2 1 1
11 24717 1 1 92 TYR HB3 H -133.052 -45.087 12.246 1.00 . A A . 89 TYR HB3 1 1
11 24718 1 1 92 TYR HD1 H -134.428 -45.959 15.596 1.00 . A A . 89 TYR HD1 1 1
11 24719 1 1 92 TYR HD2 H -131.239 -44.185 13.414 1.00 . A A . 89 TYR HD2 1 1
11 24720 1 1 92 TYR HE1 H -133.175 -45.661 17.686 1.00 . A A . 89 TYR HE1 1 1
11 24721 1 1 92 TYR HE2 H -129.975 -43.879 15.503 1.00 . A A . 89 TYR HE2 1 1
11 24722 1 1 92 TYR HH H -131.145 -45.189 18.562 1.00 . A A . 89 TYR HH 1 1
11 24723 1 1 92 TYR N N -135.807 -44.798 11.898 1.00 . A A . 89 TYR N 1 1
11 24724 1 1 92 TYR O O -133.807 -42.548 11.850 1.00 . A A . 89 TYR O 1 1
11 24725 1 1 92 TYR OH O -130.803 -44.578 17.894 1.00 . A A . 89 TYR OH 1 1
11 24726 1 1 93 ASP C C -133.425 -40.348 14.405 1.00 . A A . 90 ASP C 1 1
11 24727 1 1 93 ASP CA C -134.741 -40.613 13.686 1.00 . A A . 90 ASP CA 1 1
11 24728 1 1 93 ASP CB C -135.908 -39.864 14.364 1.00 . A A . 90 ASP CB 1 1
11 24729 1 1 93 ASP CG C -135.679 -38.370 14.562 1.00 . A A . 90 ASP CG 1 1
11 24730 1 1 93 ASP H H -135.576 -42.414 14.413 1.00 . A A . 90 ASP H 1 1
11 24731 1 1 93 ASP HA H -134.656 -40.289 12.659 1.00 . A A . 90 ASP HA 1 1
11 24732 1 1 93 ASP HB2 H -136.793 -39.984 13.760 1.00 . A A . 90 ASP HB2 1 1
11 24733 1 1 93 ASP HB3 H -136.085 -40.307 15.332 1.00 . A A . 90 ASP HB3 1 1
11 24734 1 1 93 ASP N N -135.020 -42.049 13.689 1.00 . A A . 90 ASP N 1 1
11 24735 1 1 93 ASP O O -133.401 -39.911 15.550 1.00 . A A . 90 ASP O 1 1
11 24736 1 1 93 ASP OD1 O -135.522 -37.647 13.562 1.00 . A A . 90 ASP OD1 1 1
11 24737 1 1 93 ASP OD2 O -135.700 -37.909 15.730 1.00 . A A . 90 ASP OD2 1 1
11 24738 1 1 94 ALA C C -130.559 -39.130 14.499 1.00 . A A . 91 ALA C 1 1
11 24739 1 1 94 ALA CA C -131.006 -40.577 14.344 1.00 . A A . 91 ALA CA 1 1
11 24740 1 1 94 ALA CB C -129.992 -41.352 13.517 1.00 . A A . 91 ALA CB 1 1
11 24741 1 1 94 ALA H H -132.408 -40.965 12.804 1.00 . A A . 91 ALA H 1 1
11 24742 1 1 94 ALA HA H -131.058 -41.031 15.324 1.00 . A A . 91 ALA HA 1 1
11 24743 1 1 94 ALA HB1 H -129.891 -40.891 12.545 1.00 . A A . 91 ALA HB1 1 1
11 24744 1 1 94 ALA HB2 H -129.035 -41.343 14.019 1.00 . A A . 91 ALA HB2 1 1
11 24745 1 1 94 ALA HB3 H -130.327 -42.371 13.399 1.00 . A A . 91 ALA HB3 1 1
11 24746 1 1 94 ALA N N -132.328 -40.665 13.736 1.00 . A A . 91 ALA N 1 1
11 24747 1 1 94 ALA O O -130.005 -38.746 15.529 1.00 . A A . 91 ALA O 1 1
11 24748 1 1 95 ASP C C -131.368 -36.052 14.197 1.00 . A A . 92 ASP C 1 1
11 24749 1 1 95 ASP CA C -130.379 -36.941 13.456 1.00 . A A . 92 ASP CA 1 1
11 24750 1 1 95 ASP CB C -130.256 -36.470 12.008 1.00 . A A . 92 ASP CB 1 1
11 24751 1 1 95 ASP CG C -131.521 -36.746 11.219 1.00 . A A . 92 ASP CG 1 1
11 24752 1 1 95 ASP H H -131.295 -38.690 12.694 1.00 . A A . 92 ASP H 1 1
11 24753 1 1 95 ASP HA H -129.415 -36.877 13.934 1.00 . A A . 92 ASP HA 1 1
11 24754 1 1 95 ASP HB2 H -130.065 -35.408 11.995 1.00 . A A . 92 ASP HB2 1 1
11 24755 1 1 95 ASP HB3 H -129.435 -36.989 11.535 1.00 . A A . 92 ASP HB3 1 1
11 24756 1 1 95 ASP N N -130.807 -38.334 13.472 1.00 . A A . 92 ASP N 1 1
11 24757 1 1 95 ASP O O -131.063 -34.898 14.508 1.00 . A A . 92 ASP O 1 1
11 24758 1 1 95 ASP OD1 O -131.652 -37.869 10.689 1.00 . A A . 92 ASP OD1 1 1
11 24759 1 1 95 ASP OD2 O -132.392 -35.856 11.152 1.00 . A A . 92 ASP OD2 1 1
11 24760 1 1 96 LYS C C -134.157 -34.706 14.370 1.00 . A A . 93 LYS C 1 1
11 24761 1 1 96 LYS CA C -133.618 -35.891 15.185 1.00 . A A . 93 LYS CA 1 1
11 24762 1 1 96 LYS CB C -133.144 -35.375 16.546 1.00 . A A . 93 LYS CB 1 1
11 24763 1 1 96 LYS CD C -133.796 -36.092 18.859 1.00 . A A . 93 LYS CD 1 1
11 24764 1 1 96 LYS CE C -135.252 -36.547 18.790 1.00 . A A . 93 LYS CE 1 1
11 24765 1 1 96 LYS CG C -133.013 -36.454 17.605 1.00 . A A . 93 LYS CG 1 1
11 24766 1 1 96 LYS H H -132.708 -37.531 14.208 1.00 . A A . 93 LYS H 1 1
11 24767 1 1 96 LYS HA H -134.425 -36.604 15.359 1.00 . A A . 93 LYS HA 1 1
11 24768 1 1 96 LYS HB2 H -132.180 -34.905 16.423 1.00 . A A . 93 LYS HB2 1 1
11 24769 1 1 96 LYS HB3 H -133.850 -34.638 16.902 1.00 . A A . 93 LYS HB3 1 1
11 24770 1 1 96 LYS HD2 H -133.327 -36.564 19.709 1.00 . A A . 93 LYS HD2 1 1
11 24771 1 1 96 LYS HD3 H -133.771 -35.020 18.985 1.00 . A A . 93 LYS HD3 1 1
11 24772 1 1 96 LYS HE2 H -135.274 -37.626 18.781 1.00 . A A . 93 LYS HE2 1 1
11 24773 1 1 96 LYS HE3 H -135.763 -36.190 19.673 1.00 . A A . 93 LYS HE3 1 1
11 24774 1 1 96 LYS HG2 H -133.392 -37.384 17.210 1.00 . A A . 93 LYS HG2 1 1
11 24775 1 1 96 LYS HG3 H -131.970 -36.567 17.863 1.00 . A A . 93 LYS HG3 1 1
11 24776 1 1 96 LYS HZ1 H -136.996 -36.020 17.768 1.00 . A A . 93 LYS HZ1 1 1
11 24777 1 1 96 LYS HZ2 H -135.647 -35.092 17.338 1.00 . A A . 93 LYS HZ2 1 1
11 24778 1 1 96 LYS HZ3 H -135.795 -36.687 16.770 1.00 . A A . 93 LYS HZ3 1 1
11 24779 1 1 96 LYS N N -132.547 -36.607 14.486 1.00 . A A . 93 LYS N 1 1
11 24780 1 1 96 LYS NZ N -135.971 -36.047 17.584 1.00 . A A . 93 LYS NZ 1 1
11 24781 1 1 96 LYS O O -135.135 -34.073 14.775 1.00 . A A . 93 LYS O 1 1
11 24782 1 1 97 ALA C C -135.066 -33.251 11.677 1.00 . A A . 94 ALA C 1 1
11 24783 1 1 97 ALA CA C -133.792 -33.175 12.498 1.00 . A A . 94 ALA CA 1 1
11 24784 1 1 97 ALA CB C -132.607 -32.824 11.610 1.00 . A A . 94 ALA CB 1 1
11 24785 1 1 97 ALA H H -132.906 -35.068 12.843 1.00 . A A . 94 ALA H 1 1
11 24786 1 1 97 ALA HA H -133.904 -32.382 13.228 1.00 . A A . 94 ALA HA 1 1
11 24787 1 1 97 ALA HB1 H -131.713 -32.757 12.212 1.00 . A A . 94 ALA HB1 1 1
11 24788 1 1 97 ALA HB2 H -132.479 -33.593 10.862 1.00 . A A . 94 ALA HB2 1 1
11 24789 1 1 97 ALA HB3 H -132.787 -31.876 11.125 1.00 . A A . 94 ALA HB3 1 1
11 24790 1 1 97 ALA N N -133.540 -34.416 13.226 1.00 . A A . 94 ALA N 1 1
11 24791 1 1 97 ALA O O -135.748 -32.243 11.494 1.00 . A A . 94 ALA O 1 1
11 24792 1 1 98 VAL C C -137.822 -34.409 11.464 1.00 . A A . 95 VAL C 1 1
11 24793 1 1 98 VAL CA C -136.669 -34.591 10.480 1.00 . A A . 95 VAL CA 1 1
11 24794 1 1 98 VAL CB C -136.787 -35.943 9.733 1.00 . A A . 95 VAL CB 1 1
11 24795 1 1 98 VAL CG1 C -135.766 -36.015 8.608 1.00 . A A . 95 VAL CG1 1 1
11 24796 1 1 98 VAL CG2 C -136.620 -37.126 10.673 1.00 . A A . 95 VAL CG2 1 1
11 24797 1 1 98 VAL H H -134.791 -35.200 11.277 1.00 . A A . 95 VAL H 1 1
11 24798 1 1 98 VAL HA H -136.727 -33.799 9.745 1.00 . A A . 95 VAL HA 1 1
11 24799 1 1 98 VAL HB H -137.772 -35.999 9.292 1.00 . A A . 95 VAL HB 1 1
11 24800 1 1 98 VAL HG11 H -135.828 -36.981 8.128 1.00 . A A . 95 VAL HG11 1 1
11 24801 1 1 98 VAL HG12 H -135.970 -35.240 7.886 1.00 . A A . 95 VAL HG12 1 1
11 24802 1 1 98 VAL HG13 H -134.773 -35.878 9.014 1.00 . A A . 95 VAL HG13 1 1
11 24803 1 1 98 VAL HG21 H -137.371 -37.081 11.446 1.00 . A A . 95 VAL HG21 1 1
11 24804 1 1 98 VAL HG22 H -136.734 -38.044 10.113 1.00 . A A . 95 VAL HG22 1 1
11 24805 1 1 98 VAL HG23 H -135.638 -37.096 11.120 1.00 . A A . 95 VAL HG23 1 1
11 24806 1 1 98 VAL N N -135.404 -34.433 11.180 1.00 . A A . 95 VAL N 1 1
11 24807 1 1 98 VAL O O -138.863 -33.845 11.123 1.00 . A A . 95 VAL O 1 1
11 24808 1 1 99 GLY C C -138.611 -33.096 14.097 1.00 . A A . 96 GLY C 1 1
11 24809 1 1 99 GLY CA C -138.562 -34.574 13.761 1.00 . A A . 96 GLY CA 1 1
11 24810 1 1 99 GLY H H -136.797 -35.367 12.895 1.00 . A A . 96 GLY H 1 1
11 24811 1 1 99 GLY HA2 H -139.543 -34.897 13.444 1.00 . A A . 96 GLY HA2 1 1
11 24812 1 1 99 GLY HA3 H -138.276 -35.126 14.644 1.00 . A A . 96 GLY HA3 1 1
11 24813 1 1 99 GLY N N -137.608 -34.845 12.703 1.00 . A A . 96 GLY N 1 1
11 24814 1 1 99 GLY O O -139.668 -32.556 14.441 1.00 . A A . 96 GLY O 1 1
11 24815 1 1 100 GLN C C -138.166 -30.260 13.136 1.00 . A A . 97 GLN C 1 1
11 24816 1 1 100 GLN CA C -137.356 -31.005 14.193 1.00 . A A . 97 GLN CA 1 1
11 24817 1 1 100 GLN CB C -135.890 -30.569 14.128 1.00 . A A . 97 GLN CB 1 1
11 24818 1 1 100 GLN CD C -133.586 -30.672 15.152 1.00 . A A . 97 GLN CD 1 1
11 24819 1 1 100 GLN CG C -135.036 -31.099 15.268 1.00 . A A . 97 GLN CG 1 1
11 24820 1 1 100 GLN H H -136.645 -32.948 13.771 1.00 . A A . 97 GLN H 1 1
11 24821 1 1 100 GLN HA H -137.753 -30.775 15.170 1.00 . A A . 97 GLN HA 1 1
11 24822 1 1 100 GLN HB2 H -135.466 -30.920 13.199 1.00 . A A . 97 GLN HB2 1 1
11 24823 1 1 100 GLN HB3 H -135.845 -29.497 14.145 1.00 . A A . 97 GLN HB3 1 1
11 24824 1 1 100 GLN HE21 H -132.985 -32.372 15.979 1.00 . A A . 97 GLN HE21 1 1
11 24825 1 1 100 GLN HE22 H -131.735 -31.269 15.535 1.00 . A A . 97 GLN HE22 1 1
11 24826 1 1 100 GLN HG2 H -135.432 -30.725 16.201 1.00 . A A . 97 GLN HG2 1 1
11 24827 1 1 100 GLN HG3 H -135.081 -32.178 15.266 1.00 . A A . 97 GLN HG3 1 1
11 24828 1 1 100 GLN N N -137.459 -32.444 13.991 1.00 . A A . 97 GLN N 1 1
11 24829 1 1 100 GLN NE2 N -132.679 -31.523 15.602 1.00 . A A . 97 GLN NE2 1 1
11 24830 1 1 100 GLN O O -138.817 -29.260 13.434 1.00 . A A . 97 GLN O 1 1
11 24831 1 1 100 GLN OE1 O -133.283 -29.595 14.645 1.00 . A A . 97 GLN OE1 1 1
11 24832 1 1 101 ALA C C -140.390 -30.277 11.063 1.00 . A A . 98 ALA C 1 1
11 24833 1 1 101 ALA CA C -138.887 -30.177 10.806 1.00 . A A . 98 ALA CA 1 1
11 24834 1 1 101 ALA CB C -138.520 -30.855 9.493 1.00 . A A . 98 ALA CB 1 1
11 24835 1 1 101 ALA H H -137.554 -31.541 11.728 1.00 . A A . 98 ALA H 1 1
11 24836 1 1 101 ALA HA H -138.615 -29.135 10.732 1.00 . A A . 98 ALA HA 1 1
11 24837 1 1 101 ALA HB1 H -137.453 -30.788 9.342 1.00 . A A . 98 ALA HB1 1 1
11 24838 1 1 101 ALA HB2 H -138.815 -31.893 9.528 1.00 . A A . 98 ALA HB2 1 1
11 24839 1 1 101 ALA HB3 H -139.031 -30.363 8.678 1.00 . A A . 98 ALA HB3 1 1
11 24840 1 1 101 ALA N N -138.127 -30.762 11.906 1.00 . A A . 98 ALA N 1 1
11 24841 1 1 101 ALA O O -141.156 -29.395 10.674 1.00 . A A . 98 ALA O 1 1
11 24842 1 1 102 PHE C C -142.531 -30.577 13.287 1.00 . A A . 99 PHE C 1 1
11 24843 1 1 102 PHE CA C -142.201 -31.512 12.127 1.00 . A A . 99 PHE CA 1 1
11 24844 1 1 102 PHE CB C -142.498 -32.957 12.541 1.00 . A A . 99 PHE CB 1 1
11 24845 1 1 102 PHE CD1 C -141.705 -34.573 10.790 1.00 . A A . 99 PHE CD1 1 1
11 24846 1 1 102 PHE CD2 C -144.036 -34.103 10.927 1.00 . A A . 99 PHE CD2 1 1
11 24847 1 1 102 PHE CE1 C -141.938 -35.444 9.743 1.00 . A A . 99 PHE CE1 1 1
11 24848 1 1 102 PHE CE2 C -144.274 -34.971 9.879 1.00 . A A . 99 PHE CE2 1 1
11 24849 1 1 102 PHE CG C -142.748 -33.894 11.393 1.00 . A A . 99 PHE CG 1 1
11 24850 1 1 102 PHE CZ C -143.225 -35.643 9.287 1.00 . A A . 99 PHE CZ 1 1
11 24851 1 1 102 PHE H H -140.164 -32.074 11.918 1.00 . A A . 99 PHE H 1 1
11 24852 1 1 102 PHE HA H -142.823 -31.253 11.284 1.00 . A A . 99 PHE HA 1 1
11 24853 1 1 102 PHE HB2 H -141.658 -33.341 13.101 1.00 . A A . 99 PHE HB2 1 1
11 24854 1 1 102 PHE HB3 H -143.375 -32.966 13.174 1.00 . A A . 99 PHE HB3 1 1
11 24855 1 1 102 PHE HD1 H -140.697 -34.418 11.146 1.00 . A A . 99 PHE HD1 1 1
11 24856 1 1 102 PHE HD2 H -144.859 -33.578 11.388 1.00 . A A . 99 PHE HD2 1 1
11 24857 1 1 102 PHE HE1 H -141.113 -35.968 9.282 1.00 . A A . 99 PHE HE1 1 1
11 24858 1 1 102 PHE HE2 H -145.283 -35.125 9.525 1.00 . A A . 99 PHE HE2 1 1
11 24859 1 1 102 PHE HZ H -143.411 -36.325 8.469 1.00 . A A . 99 PHE HZ 1 1
11 24860 1 1 102 PHE N N -140.807 -31.359 11.717 1.00 . A A . 99 PHE N 1 1
11 24861 1 1 102 PHE O O -143.688 -30.222 13.496 1.00 . A A . 99 PHE O 1 1
11 24862 1 1 103 GLY C C -142.073 -30.120 16.417 1.00 . A A . 100 GLY C 1 1
11 24863 1 1 103 GLY CA C -141.713 -29.324 15.182 1.00 . A A . 100 GLY CA 1 1
11 24864 1 1 103 GLY H H -140.601 -30.486 13.805 1.00 . A A . 100 GLY H 1 1
11 24865 1 1 103 GLY HA2 H -140.807 -28.768 15.371 1.00 . A A . 100 GLY HA2 1 1
11 24866 1 1 103 GLY HA3 H -142.513 -28.632 14.964 1.00 . A A . 100 GLY HA3 1 1
11 24867 1 1 103 GLY N N -141.507 -30.187 14.035 1.00 . A A . 100 GLY N 1 1
11 24868 1 1 103 GLY O O -142.678 -29.602 17.354 1.00 . A A . 100 GLY O 1 1
11 24869 1 1 104 THR C C -141.006 -32.187 18.633 1.00 . A A . 101 THR C 1 1
11 24870 1 1 104 THR CA C -142.030 -32.282 17.505 1.00 . A A . 101 THR CA 1 1
11 24871 1 1 104 THR CB C -142.133 -33.738 17.008 1.00 . A A . 101 THR CB 1 1
11 24872 1 1 104 THR CG2 C -143.293 -33.889 16.036 1.00 . A A . 101 THR CG2 1 1
11 24873 1 1 104 THR H H -141.161 -31.722 15.666 1.00 . A A . 101 THR H 1 1
11 24874 1 1 104 THR HA H -142.997 -31.987 17.886 1.00 . A A . 101 THR HA 1 1
11 24875 1 1 104 THR HB H -142.307 -34.382 17.856 1.00 . A A . 101 THR HB 1 1
11 24876 1 1 104 THR HG1 H -140.715 -33.517 15.645 1.00 . A A . 101 THR HG1 1 1
11 24877 1 1 104 THR HG21 H -143.334 -34.907 15.680 1.00 . A A . 101 THR HG21 1 1
11 24878 1 1 104 THR HG22 H -144.217 -33.644 16.538 1.00 . A A . 101 THR HG22 1 1
11 24879 1 1 104 THR HG23 H -143.149 -33.220 15.201 1.00 . A A . 101 THR HG23 1 1
11 24880 1 1 104 THR N N -141.691 -31.385 16.416 1.00 . A A . 101 THR N 1 1
11 24881 1 1 104 THR O O -139.854 -32.591 18.479 1.00 . A A . 101 THR O 1 1
11 24882 1 1 104 THR OG1 O -140.915 -34.134 16.358 1.00 . A A . 101 THR OG1 1 1
11 24883 1 1 105 GLN C C -141.015 -32.463 22.026 1.00 . A A . 102 GLN C 1 1
11 24884 1 1 105 GLN CA C -140.558 -31.513 20.924 1.00 . A A . 102 GLN CA 1 1
11 24885 1 1 105 GLN CB C -140.539 -30.078 21.450 1.00 . A A . 102 GLN CB 1 1
11 24886 1 1 105 GLN CD C -139.947 -27.663 21.014 1.00 . A A . 102 GLN CD 1 1
11 24887 1 1 105 GLN CG C -139.994 -29.069 20.451 1.00 . A A . 102 GLN CG 1 1
11 24888 1 1 105 GLN H H -142.329 -31.247 19.795 1.00 . A A . 102 GLN H 1 1
11 24889 1 1 105 GLN HA H -139.560 -31.790 20.620 1.00 . A A . 102 GLN HA 1 1
11 24890 1 1 105 GLN HB2 H -141.547 -29.788 21.708 1.00 . A A . 102 GLN HB2 1 1
11 24891 1 1 105 GLN HB3 H -139.925 -30.040 22.339 1.00 . A A . 102 GLN HB3 1 1
11 24892 1 1 105 GLN HE21 H -138.113 -27.972 21.706 1.00 . A A . 102 GLN HE21 1 1
11 24893 1 1 105 GLN HE22 H -138.779 -26.409 22.011 1.00 . A A . 102 GLN HE22 1 1
11 24894 1 1 105 GLN HG2 H -138.993 -29.362 20.171 1.00 . A A . 102 GLN HG2 1 1
11 24895 1 1 105 GLN HG3 H -140.627 -29.071 19.576 1.00 . A A . 102 GLN HG3 1 1
11 24896 1 1 105 GLN N N -141.424 -31.620 19.757 1.00 . A A . 102 GLN N 1 1
11 24897 1 1 105 GLN NE2 N -138.835 -27.313 21.640 1.00 . A A . 102 GLN NE2 1 1
11 24898 1 1 105 GLN O O -140.227 -32.869 22.877 1.00 . A A . 102 GLN O 1 1
11 24899 1 1 105 GLN OE1 O -140.901 -26.899 20.890 1.00 . A A . 102 GLN OE1 1 1
11 24900 1 1 106 VAL C C -142.941 -35.123 22.434 1.00 . A A . 103 VAL C 1 1
11 24901 1 1 106 VAL CA C -142.847 -33.716 23.002 1.00 . A A . 103 VAL CA 1 1
11 24902 1 1 106 VAL CB C -144.246 -33.262 23.470 1.00 . A A . 103 VAL CB 1 1
11 24903 1 1 106 VAL CG1 C -144.746 -34.132 24.616 1.00 . A A . 103 VAL CG1 1 1
11 24904 1 1 106 VAL CG2 C -144.233 -31.794 23.876 1.00 . A A . 103 VAL CG2 1 1
11 24905 1 1 106 VAL H H -142.870 -32.477 21.292 1.00 . A A . 103 VAL H 1 1
11 24906 1 1 106 VAL HA H -142.183 -33.722 23.856 1.00 . A A . 103 VAL HA 1 1
11 24907 1 1 106 VAL HB H -144.930 -33.377 22.642 1.00 . A A . 103 VAL HB 1 1
11 24908 1 1 106 VAL HG11 H -144.086 -34.024 25.464 1.00 . A A . 103 VAL HG11 1 1
11 24909 1 1 106 VAL HG12 H -145.744 -33.825 24.893 1.00 . A A . 103 VAL HG12 1 1
11 24910 1 1 106 VAL HG13 H -144.761 -35.166 24.303 1.00 . A A . 103 VAL HG13 1 1
11 24911 1 1 106 VAL HG21 H -143.886 -31.195 23.046 1.00 . A A . 103 VAL HG21 1 1
11 24912 1 1 106 VAL HG22 H -145.231 -31.487 24.148 1.00 . A A . 103 VAL HG22 1 1
11 24913 1 1 106 VAL HG23 H -143.572 -31.659 24.718 1.00 . A A . 103 VAL HG23 1 1
11 24914 1 1 106 VAL N N -142.292 -32.815 22.004 1.00 . A A . 103 VAL N 1 1
11 24915 1 1 106 VAL O O -143.423 -35.317 21.319 1.00 . A A . 103 VAL O 1 1
11 24916 1 1 107 TYR C C -143.113 -38.370 23.823 1.00 . A A . 104 TYR C 1 1
11 24917 1 1 107 TYR CA C -142.476 -37.482 22.759 1.00 . A A . 104 TYR CA 1 1
11 24918 1 1 107 TYR CB C -141.049 -37.953 22.465 1.00 . A A . 104 TYR CB 1 1
11 24919 1 1 107 TYR CD1 C -140.666 -37.205 20.085 1.00 . A A . 104 TYR CD1 1 1
11 24920 1 1 107 TYR CD2 C -139.312 -36.247 21.796 1.00 . A A . 104 TYR CD2 1 1
11 24921 1 1 107 TYR CE1 C -140.008 -36.447 19.134 1.00 . A A . 104 TYR CE1 1 1
11 24922 1 1 107 TYR CE2 C -138.649 -35.488 20.851 1.00 . A A . 104 TYR CE2 1 1
11 24923 1 1 107 TYR CG C -140.330 -37.118 21.428 1.00 . A A . 104 TYR CG 1 1
11 24924 1 1 107 TYR CZ C -138.999 -35.594 19.522 1.00 . A A . 104 TYR CZ 1 1
11 24925 1 1 107 TYR H H -142.115 -35.878 24.082 1.00 . A A . 104 TYR H 1 1
11 24926 1 1 107 TYR HA H -143.062 -37.543 21.854 1.00 . A A . 104 TYR HA 1 1
11 24927 1 1 107 TYR HB2 H -140.471 -37.920 23.376 1.00 . A A . 104 TYR HB2 1 1
11 24928 1 1 107 TYR HB3 H -141.082 -38.973 22.105 1.00 . A A . 104 TYR HB3 1 1
11 24929 1 1 107 TYR HD1 H -141.459 -37.875 19.783 1.00 . A A . 104 TYR HD1 1 1
11 24930 1 1 107 TYR HD2 H -139.039 -36.168 22.837 1.00 . A A . 104 TYR HD2 1 1
11 24931 1 1 107 TYR HE1 H -140.283 -36.531 18.094 1.00 . A A . 104 TYR HE1 1 1
11 24932 1 1 107 TYR HE2 H -137.860 -34.816 21.155 1.00 . A A . 104 TYR HE2 1 1
11 24933 1 1 107 TYR HH H -138.969 -34.240 18.152 1.00 . A A . 104 TYR HH 1 1
11 24934 1 1 107 TYR N N -142.469 -36.096 23.196 1.00 . A A . 104 TYR N 1 1
11 24935 1 1 107 TYR O O -142.930 -38.133 25.017 1.00 . A A . 104 TYR O 1 1
11 24936 1 1 107 TYR OH O -138.337 -34.843 18.574 1.00 . A A . 104 TYR OH 1 1
11 24937 1 1 108 PRO C C -145.095 -38.750 21.348 1.00 . A A . 105 PRO C 1 1
11 24938 1 1 108 PRO CA C -144.108 -39.718 21.994 1.00 . A A . 105 PRO CA 1 1
11 24939 1 1 108 PRO CB C -144.703 -41.136 22.027 1.00 . A A . 105 PRO CB 1 1
11 24940 1 1 108 PRO CD C -144.555 -40.352 24.283 1.00 . A A . 105 PRO CD 1 1
11 24941 1 1 108 PRO CG C -144.591 -41.594 23.445 1.00 . A A . 105 PRO CG 1 1
11 24942 1 1 108 PRO HA H -143.187 -39.723 21.429 1.00 . A A . 105 PRO HA 1 1
11 24943 1 1 108 PRO HB2 H -145.734 -41.100 21.707 1.00 . A A . 105 PRO HB2 1 1
11 24944 1 1 108 PRO HB3 H -144.141 -41.777 21.363 1.00 . A A . 105 PRO HB3 1 1
11 24945 1 1 108 PRO HD2 H -145.557 -40.018 24.510 1.00 . A A . 105 PRO HD2 1 1
11 24946 1 1 108 PRO HD3 H -143.994 -40.520 25.190 1.00 . A A . 105 PRO HD3 1 1
11 24947 1 1 108 PRO HG2 H -145.452 -42.194 23.704 1.00 . A A . 105 PRO HG2 1 1
11 24948 1 1 108 PRO HG3 H -143.684 -42.162 23.578 1.00 . A A . 105 PRO HG3 1 1
11 24949 1 1 108 PRO N N -143.868 -39.403 23.406 1.00 . A A . 105 PRO N 1 1
11 24950 1 1 108 PRO O O -145.856 -38.069 22.038 1.00 . A A . 105 PRO O 1 1
11 24951 1 1 109 THR C C -146.470 -38.426 18.020 1.00 . A A . 106 THR C 1 1
11 24952 1 1 109 THR CA C -145.963 -37.789 19.313 1.00 . A A . 106 THR CA 1 1
11 24953 1 1 109 THR CB C -145.283 -36.432 19.017 1.00 . A A . 106 THR CB 1 1
11 24954 1 1 109 THR CG2 C -144.016 -36.612 18.198 1.00 . A A . 106 THR CG2 1 1
11 24955 1 1 109 THR H H -144.461 -39.261 19.522 1.00 . A A . 106 THR H 1 1
11 24956 1 1 109 THR HA H -146.814 -37.600 19.953 1.00 . A A . 106 THR HA 1 1
11 24957 1 1 109 THR HB H -145.015 -35.976 19.957 1.00 . A A . 106 THR HB 1 1
11 24958 1 1 109 THR HG1 H -147.083 -35.710 18.648 1.00 . A A . 106 THR HG1 1 1
11 24959 1 1 109 THR HG21 H -143.576 -35.648 17.998 1.00 . A A . 106 THR HG21 1 1
11 24960 1 1 109 THR HG22 H -143.314 -37.221 18.751 1.00 . A A . 106 THR HG22 1 1
11 24961 1 1 109 THR HG23 H -144.257 -37.100 17.265 1.00 . A A . 106 THR HG23 1 1
11 24962 1 1 109 THR N N -145.077 -38.685 20.027 1.00 . A A . 106 THR N 1 1
11 24963 1 1 109 THR O O -145.696 -38.815 17.142 1.00 . A A . 106 THR O 1 1
11 24964 1 1 109 THR OG1 O -146.187 -35.560 18.327 1.00 . A A . 106 THR OG1 1 1
11 24965 1 1 110 SER C C -148.873 -38.017 15.810 1.00 . A A . 107 SER C 1 1
11 24966 1 1 110 SER CA C -148.434 -39.118 16.773 1.00 . A A . 107 SER CA 1 1
11 24967 1 1 110 SER CB C -149.637 -39.943 17.229 1.00 . A A . 107 SER CB 1 1
11 24968 1 1 110 SER H H -148.338 -38.216 18.673 1.00 . A A . 107 SER H 1 1
11 24969 1 1 110 SER HA H -147.727 -39.763 16.275 1.00 . A A . 107 SER HA 1 1
11 24970 1 1 110 SER HB2 H -150.365 -39.292 17.687 1.00 . A A . 107 SER HB2 1 1
11 24971 1 1 110 SER HB3 H -150.079 -40.437 16.380 1.00 . A A . 107 SER HB3 1 1
11 24972 1 1 110 SER HG H -148.310 -40.811 18.390 1.00 . A A . 107 SER HG 1 1
11 24973 1 1 110 SER N N -147.783 -38.541 17.931 1.00 . A A . 107 SER N 1 1
11 24974 1 1 110 SER O O -149.765 -37.225 16.120 1.00 . A A . 107 SER O 1 1
11 24975 1 1 110 SER OG O -149.246 -40.923 18.176 1.00 . A A . 107 SER OG 1 1
11 24976 1 1 111 VAL C C -149.331 -37.587 12.500 1.00 . A A . 108 VAL C 1 1
11 24977 1 1 111 VAL CA C -148.549 -36.960 13.647 1.00 . A A . 108 VAL CA 1 1
11 24978 1 1 111 VAL CB C -147.267 -36.304 13.088 1.00 . A A . 108 VAL CB 1 1
11 24979 1 1 111 VAL CG1 C -147.609 -35.223 12.076 1.00 . A A . 108 VAL CG1 1 1
11 24980 1 1 111 VAL CG2 C -146.418 -35.733 14.216 1.00 . A A . 108 VAL CG2 1 1
11 24981 1 1 111 VAL H H -147.526 -38.619 14.466 1.00 . A A . 108 VAL H 1 1
11 24982 1 1 111 VAL HA H -149.154 -36.194 14.112 1.00 . A A . 108 VAL HA 1 1
11 24983 1 1 111 VAL HB H -146.690 -37.066 12.585 1.00 . A A . 108 VAL HB 1 1
11 24984 1 1 111 VAL HG11 H -146.698 -34.777 11.703 1.00 . A A . 108 VAL HG11 1 1
11 24985 1 1 111 VAL HG12 H -148.158 -35.658 11.255 1.00 . A A . 108 VAL HG12 1 1
11 24986 1 1 111 VAL HG13 H -148.213 -34.463 12.550 1.00 . A A . 108 VAL HG13 1 1
11 24987 1 1 111 VAL HG21 H -146.168 -36.520 14.913 1.00 . A A . 108 VAL HG21 1 1
11 24988 1 1 111 VAL HG22 H -145.510 -35.315 13.805 1.00 . A A . 108 VAL HG22 1 1
11 24989 1 1 111 VAL HG23 H -146.971 -34.959 14.728 1.00 . A A . 108 VAL HG23 1 1
11 24990 1 1 111 VAL N N -148.237 -37.964 14.652 1.00 . A A . 108 VAL N 1 1
11 24991 1 1 111 VAL O O -148.919 -38.598 11.932 1.00 . A A . 108 VAL O 1 1
11 24992 1 1 112 LEU C C -151.159 -36.746 9.831 1.00 . A A . 109 LEU C 1 1
11 24993 1 1 112 LEU CA C -151.334 -37.508 11.133 1.00 . A A . 109 LEU CA 1 1
11 24994 1 1 112 LEU CB C -152.791 -37.435 11.595 1.00 . A A . 109 LEU CB 1 1
11 24995 1 1 112 LEU CD1 C -154.527 -38.034 13.310 1.00 . A A . 109 LEU CD1 1 1
11 24996 1 1 112 LEU CD2 C -152.936 -39.768 12.486 1.00 . A A . 109 LEU CD2 1 1
11 24997 1 1 112 LEU CG C -153.114 -38.295 12.819 1.00 . A A . 109 LEU CG 1 1
11 24998 1 1 112 LEU H H -150.699 -36.142 12.614 1.00 . A A . 109 LEU H 1 1
11 24999 1 1 112 LEU HA H -151.069 -38.543 10.970 1.00 . A A . 109 LEU HA 1 1
11 25000 1 1 112 LEU HB2 H -153.031 -36.404 11.821 1.00 . A A . 109 LEU HB2 1 1
11 25001 1 1 112 LEU HB3 H -153.420 -37.763 10.779 1.00 . A A . 109 LEU HB3 1 1
11 25002 1 1 112 LEU HD11 H -155.226 -38.189 12.499 1.00 . A A . 109 LEU HD11 1 1
11 25003 1 1 112 LEU HD12 H -154.758 -38.713 14.116 1.00 . A A . 109 LEU HD12 1 1
11 25004 1 1 112 LEU HD13 H -154.604 -37.018 13.665 1.00 . A A . 109 LEU HD13 1 1
11 25005 1 1 112 LEU HD21 H -153.206 -40.365 13.345 1.00 . A A . 109 LEU HD21 1 1
11 25006 1 1 112 LEU HD22 H -153.571 -40.029 11.654 1.00 . A A . 109 LEU HD22 1 1
11 25007 1 1 112 LEU HD23 H -151.905 -39.958 12.226 1.00 . A A . 109 LEU HD23 1 1
11 25008 1 1 112 LEU HG H -152.430 -38.047 13.617 1.00 . A A . 109 LEU HG 1 1
11 25009 1 1 112 LEU N N -150.455 -36.979 12.162 1.00 . A A . 109 LEU N 1 1
11 25010 1 1 112 LEU O O -151.305 -35.519 9.788 1.00 . A A . 109 LEU O 1 1
11 25011 1 1 113 ILE C C -151.774 -37.381 6.549 1.00 . A A . 110 ILE C 1 1
11 25012 1 1 113 ILE CA C -150.648 -36.913 7.458 1.00 . A A . 110 ILE CA 1 1
11 25013 1 1 113 ILE CB C -149.296 -37.334 6.842 1.00 . A A . 110 ILE CB 1 1
11 25014 1 1 113 ILE CD1 C -146.786 -37.380 7.262 1.00 . A A . 110 ILE CD1 1 1
11 25015 1 1 113 ILE CG1 C -148.151 -37.008 7.800 1.00 . A A . 110 ILE CG1 1 1
11 25016 1 1 113 ILE CG2 C -149.084 -36.651 5.499 1.00 . A A . 110 ILE CG2 1 1
11 25017 1 1 113 ILE H H -150.709 -38.452 8.901 1.00 . A A . 110 ILE H 1 1
11 25018 1 1 113 ILE HA H -150.676 -35.835 7.539 1.00 . A A . 110 ILE HA 1 1
11 25019 1 1 113 ILE HB H -149.322 -38.399 6.674 1.00 . A A . 110 ILE HB 1 1
11 25020 1 1 113 ILE HD11 H -146.032 -37.145 7.998 1.00 . A A . 110 ILE HD11 1 1
11 25021 1 1 113 ILE HD12 H -146.762 -38.438 7.045 1.00 . A A . 110 ILE HD12 1 1
11 25022 1 1 113 ILE HD13 H -146.593 -36.824 6.357 1.00 . A A . 110 ILE HD13 1 1
11 25023 1 1 113 ILE HG12 H -148.149 -35.948 8.005 1.00 . A A . 110 ILE HG12 1 1
11 25024 1 1 113 ILE HG13 H -148.301 -37.547 8.723 1.00 . A A . 110 ILE HG13 1 1
11 25025 1 1 113 ILE HG21 H -149.879 -36.929 4.824 1.00 . A A . 110 ILE HG21 1 1
11 25026 1 1 113 ILE HG22 H -149.084 -35.580 5.636 1.00 . A A . 110 ILE HG22 1 1
11 25027 1 1 113 ILE HG23 H -148.136 -36.961 5.084 1.00 . A A . 110 ILE HG23 1 1
11 25028 1 1 113 ILE N N -150.827 -37.481 8.782 1.00 . A A . 110 ILE N 1 1
11 25029 1 1 113 ILE O O -152.062 -38.577 6.480 1.00 . A A . 110 ILE O 1 1
11 25030 1 1 114 GLY C C -153.090 -37.169 3.600 1.00 . A A . 111 GLY C 1 1
11 25031 1 1 114 GLY CA C -153.520 -36.798 5.003 1.00 . A A . 111 GLY CA 1 1
11 25032 1 1 114 GLY H H -152.117 -35.511 5.933 1.00 . A A . 111 GLY H 1 1
11 25033 1 1 114 GLY HA2 H -154.037 -37.640 5.439 1.00 . A A . 111 GLY HA2 1 1
11 25034 1 1 114 GLY HA3 H -154.201 -35.965 4.952 1.00 . A A . 111 GLY HA3 1 1
11 25035 1 1 114 GLY N N -152.408 -36.445 5.860 1.00 . A A . 111 GLY N 1 1
11 25036 1 1 114 GLY O O -151.925 -37.476 3.357 1.00 . A A . 111 GLY O 1 1
11 25037 1 1 115 LYS C C -153.165 -36.575 0.444 1.00 . A A . 112 LYS C 1 1
11 25038 1 1 115 LYS CA C -153.844 -37.603 1.321 1.00 . A A . 112 LYS CA 1 1
11 25039 1 1 115 LYS CB C -155.210 -37.987 0.748 1.00 . A A . 112 LYS CB 1 1
11 25040 1 1 115 LYS CD C -157.462 -38.939 1.377 1.00 . A A . 112 LYS CD 1 1
11 25041 1 1 115 LYS CE C -157.843 -39.673 0.105 1.00 . A A . 112 LYS CE 1 1
11 25042 1 1 115 LYS CG C -155.966 -38.955 1.643 1.00 . A A . 112 LYS CG 1 1
11 25043 1 1 115 LYS H H -154.841 -36.571 2.870 1.00 . A A . 112 LYS H 1 1
11 25044 1 1 115 LYS HA H -153.221 -38.483 1.387 1.00 . A A . 112 LYS HA 1 1
11 25045 1 1 115 LYS HB2 H -155.805 -37.094 0.627 1.00 . A A . 112 LYS HB2 1 1
11 25046 1 1 115 LYS HB3 H -155.069 -38.455 -0.216 1.00 . A A . 112 LYS HB3 1 1
11 25047 1 1 115 LYS HD2 H -157.966 -39.405 2.207 1.00 . A A . 112 LYS HD2 1 1
11 25048 1 1 115 LYS HD3 H -157.783 -37.912 1.293 1.00 . A A . 112 LYS HD3 1 1
11 25049 1 1 115 LYS HE2 H -157.466 -39.122 -0.744 1.00 . A A . 112 LYS HE2 1 1
11 25050 1 1 115 LYS HE3 H -157.400 -40.659 0.121 1.00 . A A . 112 LYS HE3 1 1
11 25051 1 1 115 LYS HG2 H -155.594 -39.953 1.469 1.00 . A A . 112 LYS HG2 1 1
11 25052 1 1 115 LYS HG3 H -155.792 -38.681 2.674 1.00 . A A . 112 LYS HG3 1 1
11 25053 1 1 115 LYS HZ1 H -159.568 -40.356 -0.863 1.00 . A A . 112 LYS HZ1 1 1
11 25054 1 1 115 LYS HZ2 H -159.710 -40.290 0.824 1.00 . A A . 112 LYS HZ2 1 1
11 25055 1 1 115 LYS HZ3 H -159.769 -38.865 -0.087 1.00 . A A . 112 LYS HZ3 1 1
11 25056 1 1 115 LYS N N -154.023 -37.063 2.664 1.00 . A A . 112 LYS N 1 1
11 25057 1 1 115 LYS NZ N -159.324 -39.807 -0.018 1.00 . A A . 112 LYS NZ 1 1
11 25058 1 1 115 LYS O O -152.604 -36.883 -0.604 1.00 . A A . 112 LYS O 1 1
11 25059 1 1 116 LYS C C -151.104 -34.184 0.572 1.00 . A A . 113 LYS C 1 1
11 25060 1 1 116 LYS CA C -152.592 -34.231 0.245 1.00 . A A . 113 LYS CA 1 1
11 25061 1 1 116 LYS CB C -153.267 -32.941 0.705 1.00 . A A . 113 LYS CB 1 1
11 25062 1 1 116 LYS CD C -153.274 -31.819 -1.572 1.00 . A A . 113 LYS CD 1 1
11 25063 1 1 116 LYS CE C -153.237 -32.903 -2.641 1.00 . A A . 113 LYS CE 1 1
11 25064 1 1 116 LYS CG C -154.099 -32.237 -0.359 1.00 . A A . 113 LYS CG 1 1
11 25065 1 1 116 LYS H H -153.705 -35.183 1.744 1.00 . A A . 113 LYS H 1 1
11 25066 1 1 116 LYS HA H -152.725 -34.346 -0.819 1.00 . A A . 113 LYS HA 1 1
11 25067 1 1 116 LYS HB2 H -153.921 -33.178 1.532 1.00 . A A . 113 LYS HB2 1 1
11 25068 1 1 116 LYS HB3 H -152.512 -32.265 1.053 1.00 . A A . 113 LYS HB3 1 1
11 25069 1 1 116 LYS HD2 H -153.708 -30.928 -1.998 1.00 . A A . 113 LYS HD2 1 1
11 25070 1 1 116 LYS HD3 H -152.265 -31.611 -1.250 1.00 . A A . 113 LYS HD3 1 1
11 25071 1 1 116 LYS HE2 H -152.710 -32.522 -3.504 1.00 . A A . 113 LYS HE2 1 1
11 25072 1 1 116 LYS HE3 H -152.711 -33.761 -2.249 1.00 . A A . 113 LYS HE3 1 1
11 25073 1 1 116 LYS HG2 H -154.880 -32.907 -0.687 1.00 . A A . 113 LYS HG2 1 1
11 25074 1 1 116 LYS HG3 H -154.547 -31.356 0.080 1.00 . A A . 113 LYS HG3 1 1
11 25075 1 1 116 LYS HZ1 H -155.024 -33.941 -2.325 1.00 . A A . 113 LYS HZ1 1 1
11 25076 1 1 116 LYS HZ2 H -155.211 -32.485 -3.169 1.00 . A A . 113 LYS HZ2 1 1
11 25077 1 1 116 LYS HZ3 H -154.570 -33.839 -3.954 1.00 . A A . 113 LYS HZ3 1 1
11 25078 1 1 116 LYS N N -153.219 -35.345 0.913 1.00 . A A . 113 LYS N 1 1
11 25079 1 1 116 LYS NZ N -154.603 -33.318 -3.054 1.00 . A A . 113 LYS NZ 1 1
11 25080 1 1 116 LYS O O -150.330 -33.492 -0.090 1.00 . A A . 113 LYS O 1 1
11 25081 1 1 117 GLY C C -149.217 -33.858 3.197 1.00 . A A . 114 GLY C 1 1
11 25082 1 1 117 GLY CA C -149.353 -34.879 2.089 1.00 . A A . 114 GLY CA 1 1
11 25083 1 1 117 GLY H H -151.354 -35.555 2.008 1.00 . A A . 114 GLY H 1 1
11 25084 1 1 117 GLY HA2 H -149.073 -35.852 2.467 1.00 . A A . 114 GLY HA2 1 1
11 25085 1 1 117 GLY HA3 H -148.693 -34.609 1.279 1.00 . A A . 114 GLY HA3 1 1
11 25086 1 1 117 GLY N N -150.713 -34.937 1.593 1.00 . A A . 114 GLY N 1 1
11 25087 1 1 117 GLY O O -148.185 -33.769 3.855 1.00 . A A . 114 GLY O 1 1
11 25088 1 1 118 GLU C C -150.337 -32.654 5.820 1.00 . A A . 115 GLU C 1 1
11 25089 1 1 118 GLU CA C -150.285 -32.054 4.419 1.00 . A A . 115 GLU CA 1 1
11 25090 1 1 118 GLU CB C -151.472 -31.110 4.197 1.00 . A A . 115 GLU CB 1 1
11 25091 1 1 118 GLU CD C -150.317 -29.148 5.302 1.00 . A A . 115 GLU CD 1 1
11 25092 1 1 118 GLU CG C -151.576 -29.989 5.223 1.00 . A A . 115 GLU CG 1 1
11 25093 1 1 118 GLU H H -151.078 -33.240 2.870 1.00 . A A . 115 GLU H 1 1
11 25094 1 1 118 GLU HA H -149.369 -31.492 4.319 1.00 . A A . 115 GLU HA 1 1
11 25095 1 1 118 GLU HB2 H -151.379 -30.660 3.219 1.00 . A A . 115 GLU HB2 1 1
11 25096 1 1 118 GLU HB3 H -152.385 -31.686 4.232 1.00 . A A . 115 GLU HB3 1 1
11 25097 1 1 118 GLU HG2 H -152.402 -29.348 4.953 1.00 . A A . 115 GLU HG2 1 1
11 25098 1 1 118 GLU HG3 H -151.761 -30.425 6.194 1.00 . A A . 115 GLU HG3 1 1
11 25099 1 1 118 GLU N N -150.278 -33.094 3.409 1.00 . A A . 115 GLU N 1 1
11 25100 1 1 118 GLU O O -150.946 -33.706 6.043 1.00 . A A . 115 GLU O 1 1
11 25101 1 1 118 GLU OE1 O -150.128 -28.276 4.436 1.00 . A A . 115 GLU OE1 1 1
11 25102 1 1 118 GLU OE2 O -149.509 -29.358 6.238 1.00 . A A . 115 GLU OE2 1 1
11 25103 1 1 119 ILE C C -150.962 -31.915 8.808 1.00 . A A . 116 ILE C 1 1
11 25104 1 1 119 ILE CA C -149.673 -32.370 8.139 1.00 . A A . 116 ILE CA 1 1
11 25105 1 1 119 ILE CB C -148.456 -31.759 8.865 1.00 . A A . 116 ILE CB 1 1
11 25106 1 1 119 ILE CD1 C -146.903 -33.630 8.074 1.00 . A A . 116 ILE CD1 1 1
11 25107 1 1 119 ILE CG1 C -147.159 -32.139 8.140 1.00 . A A . 116 ILE CG1 1 1
11 25108 1 1 119 ILE CG2 C -148.415 -32.205 10.320 1.00 . A A . 116 ILE CG2 1 1
11 25109 1 1 119 ILE H H -149.248 -31.133 6.491 1.00 . A A . 116 ILE H 1 1
11 25110 1 1 119 ILE HA H -149.603 -33.447 8.184 1.00 . A A . 116 ILE HA 1 1
11 25111 1 1 119 ILE HB H -148.562 -30.686 8.847 1.00 . A A . 116 ILE HB 1 1
11 25112 1 1 119 ILE HD11 H -146.850 -34.032 9.075 1.00 . A A . 116 ILE HD11 1 1
11 25113 1 1 119 ILE HD12 H -147.707 -34.110 7.535 1.00 . A A . 116 ILE HD12 1 1
11 25114 1 1 119 ILE HD13 H -145.968 -33.812 7.564 1.00 . A A . 116 ILE HD13 1 1
11 25115 1 1 119 ILE HG12 H -147.203 -31.771 7.126 1.00 . A A . 116 ILE HG12 1 1
11 25116 1 1 119 ILE HG13 H -146.324 -31.679 8.645 1.00 . A A . 116 ILE HG13 1 1
11 25117 1 1 119 ILE HG21 H -149.323 -31.899 10.817 1.00 . A A . 116 ILE HG21 1 1
11 25118 1 1 119 ILE HG22 H -148.326 -33.280 10.364 1.00 . A A . 116 ILE HG22 1 1
11 25119 1 1 119 ILE HG23 H -147.565 -31.753 10.811 1.00 . A A . 116 ILE HG23 1 1
11 25120 1 1 119 ILE N N -149.696 -31.969 6.749 1.00 . A A . 116 ILE N 1 1
11 25121 1 1 119 ILE O O -151.185 -30.716 8.993 1.00 . A A . 116 ILE O 1 1
11 25122 1 1 120 LEU C C -153.242 -32.415 11.118 1.00 . A A . 117 LEU C 1 1
11 25123 1 1 120 LEU CA C -153.157 -32.581 9.607 1.00 . A A . 117 LEU CA 1 1
11 25124 1 1 120 LEU CB C -154.109 -33.694 9.161 1.00 . A A . 117 LEU CB 1 1
11 25125 1 1 120 LEU CD1 C -155.391 -34.851 7.346 1.00 . A A . 117 LEU CD1 1 1
11 25126 1 1 120 LEU CD2 C -154.893 -32.410 7.151 1.00 . A A . 117 LEU CD2 1 1
11 25127 1 1 120 LEU CG C -154.387 -33.753 7.657 1.00 . A A . 117 LEU CG 1 1
11 25128 1 1 120 LEU H H -151.513 -33.811 9.101 1.00 . A A . 117 LEU H 1 1
11 25129 1 1 120 LEU HA H -153.467 -31.657 9.141 1.00 . A A . 117 LEU HA 1 1
11 25130 1 1 120 LEU HB2 H -153.681 -34.640 9.462 1.00 . A A . 117 LEU HB2 1 1
11 25131 1 1 120 LEU HB3 H -155.048 -33.567 9.677 1.00 . A A . 117 LEU HB3 1 1
11 25132 1 1 120 LEU HD11 H -156.305 -34.667 7.893 1.00 . A A . 117 LEU HD11 1 1
11 25133 1 1 120 LEU HD12 H -155.601 -34.856 6.287 1.00 . A A . 117 LEU HD12 1 1
11 25134 1 1 120 LEU HD13 H -154.982 -35.807 7.638 1.00 . A A . 117 LEU HD13 1 1
11 25135 1 1 120 LEU HD21 H -155.827 -32.171 7.637 1.00 . A A . 117 LEU HD21 1 1
11 25136 1 1 120 LEU HD22 H -154.164 -31.644 7.372 1.00 . A A . 117 LEU HD22 1 1
11 25137 1 1 120 LEU HD23 H -155.047 -32.463 6.082 1.00 . A A . 117 LEU HD23 1 1
11 25138 1 1 120 LEU HG H -153.469 -33.984 7.137 1.00 . A A . 117 LEU HG 1 1
11 25139 1 1 120 LEU N N -151.807 -32.873 9.150 1.00 . A A . 117 LEU N 1 1
11 25140 1 1 120 LEU O O -153.639 -31.363 11.615 1.00 . A A . 117 LEU O 1 1
11 25141 1 1 121 LYS C C -151.869 -33.928 14.040 1.00 . A A . 118 LYS C 1 1
11 25142 1 1 121 LYS CA C -153.111 -33.475 13.282 1.00 . A A . 118 LYS CA 1 1
11 25143 1 1 121 LYS CB C -154.295 -34.403 13.574 1.00 . A A . 118 LYS CB 1 1
11 25144 1 1 121 LYS CD C -155.142 -33.108 15.560 1.00 . A A . 118 LYS CD 1 1
11 25145 1 1 121 LYS CE C -155.682 -33.210 16.976 1.00 . A A . 118 LYS CE 1 1
11 25146 1 1 121 LYS CG C -154.712 -34.466 15.035 1.00 . A A . 118 LYS CG 1 1
11 25147 1 1 121 LYS H H -152.428 -34.216 11.414 1.00 . A A . 118 LYS H 1 1
11 25148 1 1 121 LYS HA H -153.365 -32.474 13.594 1.00 . A A . 118 LYS HA 1 1
11 25149 1 1 121 LYS HB2 H -155.146 -34.068 12.998 1.00 . A A . 118 LYS HB2 1 1
11 25150 1 1 121 LYS HB3 H -154.033 -35.400 13.255 1.00 . A A . 118 LYS HB3 1 1
11 25151 1 1 121 LYS HD2 H -154.291 -32.444 15.556 1.00 . A A . 118 LYS HD2 1 1
11 25152 1 1 121 LYS HD3 H -155.915 -32.712 14.916 1.00 . A A . 118 LYS HD3 1 1
11 25153 1 1 121 LYS HE2 H -154.945 -33.710 17.590 1.00 . A A . 118 LYS HE2 1 1
11 25154 1 1 121 LYS HE3 H -155.850 -32.212 17.356 1.00 . A A . 118 LYS HE3 1 1
11 25155 1 1 121 LYS HG2 H -155.538 -35.155 15.133 1.00 . A A . 118 LYS HG2 1 1
11 25156 1 1 121 LYS HG3 H -153.876 -34.820 15.620 1.00 . A A . 118 LYS HG3 1 1
11 25157 1 1 121 LYS HZ1 H -156.809 -34.959 16.709 1.00 . A A . 118 LYS HZ1 1 1
11 25158 1 1 121 LYS HZ2 H -157.324 -33.994 18.004 1.00 . A A . 118 LYS HZ2 1 1
11 25159 1 1 121 LYS HZ3 H -157.670 -33.530 16.417 1.00 . A A . 118 LYS HZ3 1 1
11 25160 1 1 121 LYS N N -152.874 -33.453 11.847 1.00 . A A . 118 LYS N 1 1
11 25161 1 1 121 LYS NZ N -156.960 -33.975 17.031 1.00 . A A . 118 LYS NZ 1 1
11 25162 1 1 121 LYS O O -151.031 -34.644 13.501 1.00 . A A . 118 LYS O 1 1
11 25163 1 1 122 THR C C -151.153 -34.271 17.531 1.00 . A A . 119 THR C 1 1
11 25164 1 1 122 THR CA C -150.644 -33.896 16.136 1.00 . A A . 119 THR CA 1 1
11 25165 1 1 122 THR CB C -149.595 -32.771 16.246 1.00 . A A . 119 THR CB 1 1
11 25166 1 1 122 THR CG2 C -148.351 -33.251 16.978 1.00 . A A . 119 THR CG2 1 1
11 25167 1 1 122 THR H H -152.406 -32.859 15.638 1.00 . A A . 119 THR H 1 1
11 25168 1 1 122 THR HA H -150.174 -34.760 15.688 1.00 . A A . 119 THR HA 1 1
11 25169 1 1 122 THR HB H -150.026 -31.946 16.796 1.00 . A A . 119 THR HB 1 1
11 25170 1 1 122 THR HG1 H -149.488 -32.986 14.286 1.00 . A A . 119 THR HG1 1 1
11 25171 1 1 122 THR HG21 H -147.615 -32.460 16.993 1.00 . A A . 119 THR HG21 1 1
11 25172 1 1 122 THR HG22 H -148.610 -33.521 17.992 1.00 . A A . 119 THR HG22 1 1
11 25173 1 1 122 THR HG23 H -147.943 -34.112 16.470 1.00 . A A . 119 THR HG23 1 1
11 25174 1 1 122 THR N N -151.746 -33.489 15.285 1.00 . A A . 119 THR N 1 1
11 25175 1 1 122 THR O O -151.914 -33.524 18.147 1.00 . A A . 119 THR O 1 1
11 25176 1 1 122 THR OG1 O -149.232 -32.322 14.933 1.00 . A A . 119 THR OG1 1 1
11 25177 1 1 123 TYR C C -149.793 -36.112 20.127 1.00 . A A . 120 TYR C 1 1
11 25178 1 1 123 TYR CA C -151.082 -35.909 19.342 1.00 . A A . 120 TYR CA 1 1
11 25179 1 1 123 TYR CB C -151.864 -37.226 19.299 1.00 . A A . 120 TYR CB 1 1
11 25180 1 1 123 TYR CD1 C -154.267 -36.463 19.281 1.00 . A A . 120 TYR CD1 1 1
11 25181 1 1 123 TYR CD2 C -153.453 -37.669 17.394 1.00 . A A . 120 TYR CD2 1 1
11 25182 1 1 123 TYR CE1 C -155.507 -36.360 18.685 1.00 . A A . 120 TYR CE1 1 1
11 25183 1 1 123 TYR CE2 C -154.691 -37.572 16.793 1.00 . A A . 120 TYR CE2 1 1
11 25184 1 1 123 TYR CG C -153.220 -37.116 18.644 1.00 . A A . 120 TYR CG 1 1
11 25185 1 1 123 TYR CZ C -155.714 -36.918 17.442 1.00 . A A . 120 TYR CZ 1 1
11 25186 1 1 123 TYR H H -150.265 -36.050 17.394 1.00 . A A . 120 TYR H 1 1
11 25187 1 1 123 TYR HA H -151.679 -35.152 19.827 1.00 . A A . 120 TYR HA 1 1
11 25188 1 1 123 TYR HB2 H -151.292 -37.957 18.749 1.00 . A A . 120 TYR HB2 1 1
11 25189 1 1 123 TYR HB3 H -152.012 -37.581 20.307 1.00 . A A . 120 TYR HB3 1 1
11 25190 1 1 123 TYR HD1 H -154.100 -36.027 20.256 1.00 . A A . 120 TYR HD1 1 1
11 25191 1 1 123 TYR HD2 H -152.649 -38.182 16.888 1.00 . A A . 120 TYR HD2 1 1
11 25192 1 1 123 TYR HE1 H -156.309 -35.847 19.193 1.00 . A A . 120 TYR HE1 1 1
11 25193 1 1 123 TYR HE2 H -154.855 -38.011 15.820 1.00 . A A . 120 TYR HE2 1 1
11 25194 1 1 123 TYR HH H -157.201 -37.657 16.470 1.00 . A A . 120 TYR HH 1 1
11 25195 1 1 123 TYR N N -150.772 -35.454 17.990 1.00 . A A . 120 TYR N 1 1
11 25196 1 1 123 TYR O O -148.796 -36.568 19.573 1.00 . A A . 120 TYR O 1 1
11 25197 1 1 123 TYR OH O -156.945 -36.800 16.839 1.00 . A A . 120 TYR OH 1 1
11 25198 1 1 124 VAL C C -148.975 -36.751 23.494 1.00 . A A . 121 VAL C 1 1
11 25199 1 1 124 VAL CA C -148.636 -35.936 22.248 1.00 . A A . 121 VAL CA 1 1
11 25200 1 1 124 VAL CB C -148.037 -34.575 22.658 1.00 . A A . 121 VAL CB 1 1
11 25201 1 1 124 VAL CG1 C -147.250 -33.972 21.505 1.00 . A A . 121 VAL CG1 1 1
11 25202 1 1 124 VAL CG2 C -149.123 -33.608 23.119 1.00 . A A . 121 VAL CG2 1 1
11 25203 1 1 124 VAL H H -150.601 -35.357 21.792 1.00 . A A . 121 VAL H 1 1
11 25204 1 1 124 VAL HA H -147.893 -36.470 21.675 1.00 . A A . 121 VAL HA 1 1
11 25205 1 1 124 VAL HB H -147.367 -34.742 23.479 1.00 . A A . 121 VAL HB 1 1
11 25206 1 1 124 VAL HG11 H -146.881 -32.997 21.791 1.00 . A A . 121 VAL HG11 1 1
11 25207 1 1 124 VAL HG12 H -146.417 -34.615 21.262 1.00 . A A . 121 VAL HG12 1 1
11 25208 1 1 124 VAL HG13 H -147.894 -33.874 20.643 1.00 . A A . 121 VAL HG13 1 1
11 25209 1 1 124 VAL HG21 H -148.667 -32.694 23.471 1.00 . A A . 121 VAL HG21 1 1
11 25210 1 1 124 VAL HG22 H -149.782 -33.386 22.294 1.00 . A A . 121 VAL HG22 1 1
11 25211 1 1 124 VAL HG23 H -149.691 -34.058 23.921 1.00 . A A . 121 VAL HG23 1 1
11 25212 1 1 124 VAL N N -149.801 -35.756 21.403 1.00 . A A . 121 VAL N 1 1
11 25213 1 1 124 VAL O O -149.680 -36.276 24.382 1.00 . A A . 121 VAL O 1 1
11 25214 1 1 125 GLY C C -150.156 -39.293 24.805 1.00 . A A . 122 GLY C 1 1
11 25215 1 1 125 GLY CA C -148.710 -38.846 24.689 1.00 . A A . 122 GLY CA 1 1
11 25216 1 1 125 GLY H H -147.922 -38.306 22.800 1.00 . A A . 122 GLY H 1 1
11 25217 1 1 125 GLY HA2 H -148.084 -39.721 24.599 1.00 . A A . 122 GLY HA2 1 1
11 25218 1 1 125 GLY HA3 H -148.438 -38.314 25.588 1.00 . A A . 122 GLY HA3 1 1
11 25219 1 1 125 GLY N N -148.471 -37.982 23.545 1.00 . A A . 122 GLY N 1 1
11 25220 1 1 125 GLY O O -150.991 -38.561 25.339 1.00 . A A . 122 GLY O 1 1
11 25221 1 1 126 GLU C C -152.711 -40.257 23.419 1.00 . A A . 123 GLU C 1 1
11 25222 1 1 126 GLU CA C -151.786 -41.067 24.329 1.00 . A A . 123 GLU CA 1 1
11 25223 1 1 126 GLU CB C -152.333 -41.131 25.762 1.00 . A A . 123 GLU CB 1 1
11 25224 1 1 126 GLU CD C -153.807 -43.187 25.578 1.00 . A A . 123 GLU CD 1 1
11 25225 1 1 126 GLU CG C -153.741 -41.701 25.874 1.00 . A A . 123 GLU CG 1 1
11 25226 1 1 126 GLU H H -149.709 -41.028 23.910 1.00 . A A . 123 GLU H 1 1
11 25227 1 1 126 GLU HA H -151.720 -42.072 23.937 1.00 . A A . 123 GLU HA 1 1
11 25228 1 1 126 GLU HB2 H -151.674 -41.747 26.356 1.00 . A A . 123 GLU HB2 1 1
11 25229 1 1 126 GLU HB3 H -152.338 -40.133 26.170 1.00 . A A . 123 GLU HB3 1 1
11 25230 1 1 126 GLU HG2 H -154.100 -41.537 26.878 1.00 . A A . 123 GLU HG2 1 1
11 25231 1 1 126 GLU HG3 H -154.381 -41.182 25.176 1.00 . A A . 123 GLU HG3 1 1
11 25232 1 1 126 GLU N N -150.438 -40.500 24.313 1.00 . A A . 123 GLU N 1 1
11 25233 1 1 126 GLU O O -153.287 -39.242 23.823 1.00 . A A . 123 GLU O 1 1
11 25234 1 1 126 GLU OE1 O -153.648 -43.995 26.518 1.00 . A A . 123 GLU OE1 1 1
11 25235 1 1 126 GLU OE2 O -154.055 -43.565 24.413 1.00 . A A . 123 GLU OE2 1 1
11 25236 1 1 127 PRO C C -155.127 -40.189 21.322 1.00 . A A . 124 PRO C 1 1
11 25237 1 1 127 PRO CA C -153.627 -39.966 21.162 1.00 . A A . 124 PRO CA 1 1
11 25238 1 1 127 PRO CB C -153.137 -40.545 19.835 1.00 . A A . 124 PRO CB 1 1
11 25239 1 1 127 PRO CD C -152.205 -41.894 21.601 1.00 . A A . 124 PRO CD 1 1
11 25240 1 1 127 PRO CG C -152.650 -41.917 20.160 1.00 . A A . 124 PRO CG 1 1
11 25241 1 1 127 PRO HA H -153.420 -38.905 21.188 1.00 . A A . 124 PRO HA 1 1
11 25242 1 1 127 PRO HB2 H -153.955 -40.575 19.130 1.00 . A A . 124 PRO HB2 1 1
11 25243 1 1 127 PRO HB3 H -152.342 -39.930 19.442 1.00 . A A . 124 PRO HB3 1 1
11 25244 1 1 127 PRO HD2 H -152.555 -42.775 22.117 1.00 . A A . 124 PRO HD2 1 1
11 25245 1 1 127 PRO HD3 H -151.129 -41.827 21.659 1.00 . A A . 124 PRO HD3 1 1
11 25246 1 1 127 PRO HG2 H -153.452 -42.627 20.031 1.00 . A A . 124 PRO HG2 1 1
11 25247 1 1 127 PRO HG3 H -151.820 -42.170 19.518 1.00 . A A . 124 PRO HG3 1 1
11 25248 1 1 127 PRO N N -152.835 -40.682 22.155 1.00 . A A . 124 PRO N 1 1
11 25249 1 1 127 PRO O O -155.575 -41.286 21.646 1.00 . A A . 124 PRO O 1 1
11 25250 1 1 128 ASP C C -157.804 -40.087 19.923 1.00 . A A . 125 ASP C 1 1
11 25251 1 1 128 ASP CA C -157.351 -39.223 21.096 1.00 . A A . 125 ASP CA 1 1
11 25252 1 1 128 ASP CB C -157.973 -37.824 20.993 1.00 . A A . 125 ASP CB 1 1
11 25253 1 1 128 ASP CG C -159.487 -37.821 21.136 1.00 . A A . 125 ASP CG 1 1
11 25254 1 1 128 ASP H H -155.476 -38.262 20.949 1.00 . A A . 125 ASP H 1 1
11 25255 1 1 128 ASP HA H -157.664 -39.687 22.021 1.00 . A A . 125 ASP HA 1 1
11 25256 1 1 128 ASP HB2 H -157.560 -37.199 21.769 1.00 . A A . 125 ASP HB2 1 1
11 25257 1 1 128 ASP HB3 H -157.722 -37.400 20.029 1.00 . A A . 125 ASP HB3 1 1
11 25258 1 1 128 ASP N N -155.896 -39.129 21.101 1.00 . A A . 125 ASP N 1 1
11 25259 1 1 128 ASP O O -157.907 -39.606 18.792 1.00 . A A . 125 ASP O 1 1
11 25260 1 1 128 ASP OD1 O -160.178 -38.545 20.391 1.00 . A A . 125 ASP OD1 1 1
11 25261 1 1 128 ASP OD2 O -160.004 -37.057 21.975 1.00 . A A . 125 ASP OD2 1 1
11 25262 1 1 129 PHE C C -159.841 -42.024 18.634 1.00 . A A . 126 PHE C 1 1
11 25263 1 1 129 PHE CA C -158.436 -42.308 19.149 1.00 . A A . 126 PHE CA 1 1
11 25264 1 1 129 PHE CB C -158.322 -43.749 19.640 1.00 . A A . 126 PHE CB 1 1
11 25265 1 1 129 PHE CD1 C -156.369 -44.802 18.478 1.00 . A A . 126 PHE CD1 1 1
11 25266 1 1 129 PHE CD2 C -156.118 -44.178 20.765 1.00 . A A . 126 PHE CD2 1 1
11 25267 1 1 129 PHE CE1 C -155.067 -45.261 18.455 1.00 . A A . 126 PHE CE1 1 1
11 25268 1 1 129 PHE CE2 C -154.814 -44.634 20.748 1.00 . A A . 126 PHE CE2 1 1
11 25269 1 1 129 PHE CG C -156.909 -44.256 19.631 1.00 . A A . 126 PHE CG 1 1
11 25270 1 1 129 PHE CZ C -154.288 -45.176 19.593 1.00 . A A . 126 PHE CZ 1 1
11 25271 1 1 129 PHE H H -157.921 -41.692 21.108 1.00 . A A . 126 PHE H 1 1
11 25272 1 1 129 PHE HA H -157.747 -42.175 18.327 1.00 . A A . 126 PHE HA 1 1
11 25273 1 1 129 PHE HB2 H -158.694 -43.810 20.651 1.00 . A A . 126 PHE HB2 1 1
11 25274 1 1 129 PHE HB3 H -158.913 -44.389 19.002 1.00 . A A . 126 PHE HB3 1 1
11 25275 1 1 129 PHE HD1 H -156.977 -44.869 17.587 1.00 . A A . 126 PHE HD1 1 1
11 25276 1 1 129 PHE HD2 H -156.530 -43.754 21.670 1.00 . A A . 126 PHE HD2 1 1
11 25277 1 1 129 PHE HE1 H -154.658 -45.686 17.551 1.00 . A A . 126 PHE HE1 1 1
11 25278 1 1 129 PHE HE2 H -154.208 -44.566 21.639 1.00 . A A . 126 PHE HE2 1 1
11 25279 1 1 129 PHE HZ H -153.269 -45.533 19.578 1.00 . A A . 126 PHE HZ 1 1
11 25280 1 1 129 PHE N N -158.039 -41.368 20.190 1.00 . A A . 126 PHE N 1 1
11 25281 1 1 129 PHE O O -160.237 -42.525 17.582 1.00 . A A . 126 PHE O 1 1
11 25282 1 1 130 GLY C C -161.761 -39.888 17.693 1.00 . A A . 127 GLY C 1 1
11 25283 1 1 130 GLY CA C -161.886 -40.795 18.898 1.00 . A A . 127 GLY CA 1 1
11 25284 1 1 130 GLY H H -160.237 -40.874 20.220 1.00 . A A . 127 GLY H 1 1
11 25285 1 1 130 GLY HA2 H -162.463 -41.668 18.630 1.00 . A A . 127 GLY HA2 1 1
11 25286 1 1 130 GLY HA3 H -162.395 -40.261 19.688 1.00 . A A . 127 GLY HA3 1 1
11 25287 1 1 130 GLY N N -160.585 -41.210 19.366 1.00 . A A . 127 GLY N 1 1
11 25288 1 1 130 GLY O O -162.383 -40.118 16.659 1.00 . A A . 127 GLY O 1 1
11 25289 1 1 131 LYS C C -159.734 -38.587 15.718 1.00 . A A . 128 LYS C 1 1
11 25290 1 1 131 LYS CA C -160.683 -37.944 16.712 1.00 . A A . 128 LYS CA 1 1
11 25291 1 1 131 LYS CB C -160.096 -36.613 17.207 1.00 . A A . 128 LYS CB 1 1
11 25292 1 1 131 LYS CD C -162.175 -36.006 18.524 1.00 . A A . 128 LYS CD 1 1
11 25293 1 1 131 LYS CE C -162.716 -35.651 19.905 1.00 . A A . 128 LYS CE 1 1
11 25294 1 1 131 LYS CG C -160.660 -36.125 18.537 1.00 . A A . 128 LYS CG 1 1
11 25295 1 1 131 LYS H H -160.453 -38.731 18.677 1.00 . A A . 128 LYS H 1 1
11 25296 1 1 131 LYS HA H -161.620 -37.757 16.209 1.00 . A A . 128 LYS HA 1 1
11 25297 1 1 131 LYS HB2 H -159.028 -36.727 17.319 1.00 . A A . 128 LYS HB2 1 1
11 25298 1 1 131 LYS HB3 H -160.288 -35.854 16.462 1.00 . A A . 128 LYS HB3 1 1
11 25299 1 1 131 LYS HD2 H -162.461 -35.234 17.826 1.00 . A A . 128 LYS HD2 1 1
11 25300 1 1 131 LYS HD3 H -162.598 -36.950 18.214 1.00 . A A . 128 LYS HD3 1 1
11 25301 1 1 131 LYS HE2 H -162.300 -34.701 20.206 1.00 . A A . 128 LYS HE2 1 1
11 25302 1 1 131 LYS HE3 H -163.791 -35.567 19.844 1.00 . A A . 128 LYS HE3 1 1
11 25303 1 1 131 LYS HG2 H -160.375 -36.821 19.311 1.00 . A A . 128 LYS HG2 1 1
11 25304 1 1 131 LYS HG3 H -160.236 -35.154 18.757 1.00 . A A . 128 LYS HG3 1 1
11 25305 1 1 131 LYS HZ1 H -162.901 -36.505 21.806 1.00 . A A . 128 LYS HZ1 1 1
11 25306 1 1 131 LYS HZ2 H -162.583 -37.628 20.583 1.00 . A A . 128 LYS HZ2 1 1
11 25307 1 1 131 LYS HZ3 H -161.343 -36.631 21.160 1.00 . A A . 128 LYS HZ3 1 1
11 25308 1 1 131 LYS N N -160.926 -38.865 17.818 1.00 . A A . 128 LYS N 1 1
11 25309 1 1 131 LYS NZ N -162.366 -36.675 20.933 1.00 . A A . 128 LYS NZ 1 1
11 25310 1 1 131 LYS O O -159.672 -38.180 14.568 1.00 . A A . 128 LYS O 1 1
11 25311 1 1 132 LEU C C -158.984 -41.111 14.287 1.00 . A A . 129 LEU C 1 1
11 25312 1 1 132 LEU CA C -158.131 -40.370 15.313 1.00 . A A . 129 LEU CA 1 1
11 25313 1 1 132 LEU CB C -157.313 -41.355 16.168 1.00 . A A . 129 LEU CB 1 1
11 25314 1 1 132 LEU CD1 C -156.736 -43.325 14.701 1.00 . A A . 129 LEU CD1 1 1
11 25315 1 1 132 LEU CD2 C -155.399 -41.224 14.542 1.00 . A A . 129 LEU CD2 1 1
11 25316 1 1 132 LEU CG C -156.188 -42.133 15.469 1.00 . A A . 129 LEU CG 1 1
11 25317 1 1 132 LEU H H -159.026 -39.794 17.141 1.00 . A A . 129 LEU H 1 1
11 25318 1 1 132 LEU HA H -157.461 -39.696 14.801 1.00 . A A . 129 LEU HA 1 1
11 25319 1 1 132 LEU HB2 H -156.873 -40.799 16.983 1.00 . A A . 129 LEU HB2 1 1
11 25320 1 1 132 LEU HB3 H -158.002 -42.073 16.587 1.00 . A A . 129 LEU HB3 1 1
11 25321 1 1 132 LEU HD11 H -157.440 -42.982 13.958 1.00 . A A . 129 LEU HD11 1 1
11 25322 1 1 132 LEU HD12 H -155.922 -43.845 14.216 1.00 . A A . 129 LEU HD12 1 1
11 25323 1 1 132 LEU HD13 H -157.233 -43.997 15.386 1.00 . A A . 129 LEU HD13 1 1
11 25324 1 1 132 LEU HD21 H -154.581 -41.776 14.102 1.00 . A A . 129 LEU HD21 1 1
11 25325 1 1 132 LEU HD22 H -156.048 -40.856 13.761 1.00 . A A . 129 LEU HD22 1 1
11 25326 1 1 132 LEU HD23 H -155.007 -40.390 15.106 1.00 . A A . 129 LEU HD23 1 1
11 25327 1 1 132 LEU HG H -155.508 -42.511 16.219 1.00 . A A . 129 LEU HG 1 1
11 25328 1 1 132 LEU N N -158.995 -39.585 16.182 1.00 . A A . 129 LEU N 1 1
11 25329 1 1 132 LEU O O -158.712 -41.068 13.091 1.00 . A A . 129 LEU O 1 1
11 25330 1 1 133 TYR C C -161.727 -41.537 12.992 1.00 . A A . 130 TYR C 1 1
11 25331 1 1 133 TYR CA C -160.942 -42.488 13.884 1.00 . A A . 130 TYR CA 1 1
11 25332 1 1 133 TYR CB C -161.889 -43.372 14.697 1.00 . A A . 130 TYR CB 1 1
11 25333 1 1 133 TYR CD1 C -160.230 -45.127 15.455 1.00 . A A . 130 TYR CD1 1 1
11 25334 1 1 133 TYR CD2 C -162.153 -45.837 14.240 1.00 . A A . 130 TYR CD2 1 1
11 25335 1 1 133 TYR CE1 C -159.794 -46.436 15.539 1.00 . A A . 130 TYR CE1 1 1
11 25336 1 1 133 TYR CE2 C -161.722 -47.147 14.316 1.00 . A A . 130 TYR CE2 1 1
11 25337 1 1 133 TYR CG C -161.417 -44.805 14.806 1.00 . A A . 130 TYR CG 1 1
11 25338 1 1 133 TYR CZ C -160.544 -47.442 14.966 1.00 . A A . 130 TYR CZ 1 1
11 25339 1 1 133 TYR H H -160.207 -41.761 15.730 1.00 . A A . 130 TYR H 1 1
11 25340 1 1 133 TYR HA H -160.336 -43.123 13.254 1.00 . A A . 130 TYR HA 1 1
11 25341 1 1 133 TYR HB2 H -161.976 -42.972 15.697 1.00 . A A . 130 TYR HB2 1 1
11 25342 1 1 133 TYR HB3 H -162.861 -43.375 14.227 1.00 . A A . 130 TYR HB3 1 1
11 25343 1 1 133 TYR HD1 H -159.645 -44.336 15.904 1.00 . A A . 130 TYR HD1 1 1
11 25344 1 1 133 TYR HD2 H -163.077 -45.605 13.732 1.00 . A A . 130 TYR HD2 1 1
11 25345 1 1 133 TYR HE1 H -158.869 -46.667 16.048 1.00 . A A . 130 TYR HE1 1 1
11 25346 1 1 133 TYR HE2 H -162.310 -47.935 13.867 1.00 . A A . 130 TYR HE2 1 1
11 25347 1 1 133 TYR HH H -160.283 -49.177 14.184 1.00 . A A . 130 TYR HH 1 1
11 25348 1 1 133 TYR N N -160.038 -41.761 14.763 1.00 . A A . 130 TYR N 1 1
11 25349 1 1 133 TYR O O -161.839 -41.766 11.792 1.00 . A A . 130 TYR O 1 1
11 25350 1 1 133 TYR OH O -160.111 -48.748 15.034 1.00 . A A . 130 TYR OH 1 1
11 25351 1 1 134 GLN C C -162.139 -38.806 11.745 1.00 . A A . 131 GLN C 1 1
11 25352 1 1 134 GLN CA C -163.004 -39.468 12.818 1.00 . A A . 131 GLN CA 1 1
11 25353 1 1 134 GLN CB C -163.578 -38.411 13.757 1.00 . A A . 131 GLN CB 1 1
11 25354 1 1 134 GLN CD C -165.213 -40.002 14.874 1.00 . A A . 131 GLN CD 1 1
11 25355 1 1 134 GLN CG C -165.020 -38.682 14.150 1.00 . A A . 131 GLN CG 1 1
11 25356 1 1 134 GLN H H -162.168 -40.358 14.547 1.00 . A A . 131 GLN H 1 1
11 25357 1 1 134 GLN HA H -163.826 -39.972 12.332 1.00 . A A . 131 GLN HA 1 1
11 25358 1 1 134 GLN HB2 H -162.980 -38.378 14.656 1.00 . A A . 131 GLN HB2 1 1
11 25359 1 1 134 GLN HB3 H -163.535 -37.448 13.269 1.00 . A A . 131 GLN HB3 1 1
11 25360 1 1 134 GLN HE21 H -165.011 -39.106 16.628 1.00 . A A . 131 GLN HE21 1 1
11 25361 1 1 134 GLN HE22 H -165.288 -40.806 16.682 1.00 . A A . 131 GLN HE22 1 1
11 25362 1 1 134 GLN HG2 H -165.352 -37.890 14.795 1.00 . A A . 131 GLN HG2 1 1
11 25363 1 1 134 GLN HG3 H -165.620 -38.689 13.256 1.00 . A A . 131 GLN HG3 1 1
11 25364 1 1 134 GLN N N -162.260 -40.468 13.578 1.00 . A A . 131 GLN N 1 1
11 25365 1 1 134 GLN NE2 N -165.167 -39.966 16.195 1.00 . A A . 131 GLN NE2 1 1
11 25366 1 1 134 GLN O O -162.619 -38.499 10.654 1.00 . A A . 131 GLN O 1 1
11 25367 1 1 134 GLN OE1 O -165.423 -41.040 14.255 1.00 . A A . 131 GLN OE1 1 1
11 25368 1 1 135 GLU C C -159.709 -38.932 9.930 1.00 . A A . 132 GLU C 1 1
11 25369 1 1 135 GLU CA C -159.939 -37.989 11.110 1.00 . A A . 132 GLU CA 1 1
11 25370 1 1 135 GLU CB C -158.632 -37.623 11.836 1.00 . A A . 132 GLU CB 1 1
11 25371 1 1 135 GLU CD C -156.794 -38.059 10.115 1.00 . A A . 132 GLU CD 1 1
11 25372 1 1 135 GLU CG C -157.529 -37.030 10.956 1.00 . A A . 132 GLU CG 1 1
11 25373 1 1 135 GLU H H -160.543 -38.847 12.947 1.00 . A A . 132 GLU H 1 1
11 25374 1 1 135 GLU HA H -160.396 -37.083 10.739 1.00 . A A . 132 GLU HA 1 1
11 25375 1 1 135 GLU HB2 H -158.867 -36.893 12.598 1.00 . A A . 132 GLU HB2 1 1
11 25376 1 1 135 GLU HB3 H -158.249 -38.506 12.325 1.00 . A A . 132 GLU HB3 1 1
11 25377 1 1 135 GLU HG2 H -157.975 -36.306 10.292 1.00 . A A . 132 GLU HG2 1 1
11 25378 1 1 135 GLU HG3 H -156.813 -36.531 11.595 1.00 . A A . 132 GLU HG3 1 1
11 25379 1 1 135 GLU N N -160.869 -38.592 12.057 1.00 . A A . 132 GLU N 1 1
11 25380 1 1 135 GLU O O -159.881 -38.539 8.773 1.00 . A A . 132 GLU O 1 1
11 25381 1 1 135 GLU OE1 O -156.228 -39.007 10.697 1.00 . A A . 132 GLU OE1 1 1
11 25382 1 1 135 GLU OE2 O -156.786 -37.916 8.875 1.00 . A A . 132 GLU OE2 1 1
11 25383 1 1 136 ILE C C -160.467 -41.340 8.363 1.00 . A A . 133 ILE C 1 1
11 25384 1 1 136 ILE CA C -159.187 -41.195 9.187 1.00 . A A . 133 ILE CA 1 1
11 25385 1 1 136 ILE CB C -158.805 -42.570 9.785 1.00 . A A . 133 ILE CB 1 1
11 25386 1 1 136 ILE CD1 C -157.079 -43.771 11.224 1.00 . A A . 133 ILE CD1 1 1
11 25387 1 1 136 ILE CG1 C -157.497 -42.468 10.574 1.00 . A A . 133 ILE CG1 1 1
11 25388 1 1 136 ILE CG2 C -158.676 -43.616 8.686 1.00 . A A . 133 ILE CG2 1 1
11 25389 1 1 136 ILE H H -159.201 -40.425 11.163 1.00 . A A . 133 ILE H 1 1
11 25390 1 1 136 ILE HA H -158.387 -40.871 8.537 1.00 . A A . 133 ILE HA 1 1
11 25391 1 1 136 ILE HB H -159.595 -42.880 10.451 1.00 . A A . 133 ILE HB 1 1
11 25392 1 1 136 ILE HD11 H -157.852 -44.100 11.902 1.00 . A A . 133 ILE HD11 1 1
11 25393 1 1 136 ILE HD12 H -156.927 -44.521 10.461 1.00 . A A . 133 ILE HD12 1 1
11 25394 1 1 136 ILE HD13 H -156.160 -43.621 11.770 1.00 . A A . 133 ILE HD13 1 1
11 25395 1 1 136 ILE HG12 H -156.705 -42.162 9.907 1.00 . A A . 133 ILE HG12 1 1
11 25396 1 1 136 ILE HG13 H -157.612 -41.729 11.354 1.00 . A A . 133 ILE HG13 1 1
11 25397 1 1 136 ILE HG21 H -159.620 -43.715 8.171 1.00 . A A . 133 ILE HG21 1 1
11 25398 1 1 136 ILE HG22 H -157.914 -43.310 7.985 1.00 . A A . 133 ILE HG22 1 1
11 25399 1 1 136 ILE HG23 H -158.403 -44.565 9.123 1.00 . A A . 133 ILE HG23 1 1
11 25400 1 1 136 ILE N N -159.362 -40.183 10.225 1.00 . A A . 133 ILE N 1 1
11 25401 1 1 136 ILE O O -160.423 -41.420 7.137 1.00 . A A . 133 ILE O 1 1
11 25402 1 1 137 ASP C C -163.095 -40.288 7.410 1.00 . A A . 134 ASP C 1 1
11 25403 1 1 137 ASP CA C -162.912 -41.432 8.403 1.00 . A A . 134 ASP CA 1 1
11 25404 1 1 137 ASP CB C -164.020 -41.404 9.461 1.00 . A A . 134 ASP CB 1 1
11 25405 1 1 137 ASP CG C -165.396 -41.163 8.875 1.00 . A A . 134 ASP CG 1 1
11 25406 1 1 137 ASP H H -161.565 -41.310 10.034 1.00 . A A . 134 ASP H 1 1
11 25407 1 1 137 ASP HA H -162.959 -42.369 7.867 1.00 . A A . 134 ASP HA 1 1
11 25408 1 1 137 ASP HB2 H -164.034 -42.349 9.981 1.00 . A A . 134 ASP HB2 1 1
11 25409 1 1 137 ASP HB3 H -163.808 -40.616 10.170 1.00 . A A . 134 ASP HB3 1 1
11 25410 1 1 137 ASP N N -161.605 -41.354 9.051 1.00 . A A . 134 ASP N 1 1
11 25411 1 1 137 ASP O O -163.615 -40.480 6.308 1.00 . A A . 134 ASP O 1 1
11 25412 1 1 137 ASP OD1 O -166.020 -42.122 8.375 1.00 . A A . 134 ASP OD1 1 1
11 25413 1 1 137 ASP OD2 O -165.866 -40.012 8.919 1.00 . A A . 134 ASP OD2 1 1
11 25414 1 1 138 THR C C -161.830 -38.190 5.676 1.00 . A A . 135 THR C 1 1
11 25415 1 1 138 THR CA C -162.680 -37.945 6.924 1.00 . A A . 135 THR CA 1 1
11 25416 1 1 138 THR CB C -162.180 -36.684 7.659 1.00 . A A . 135 THR CB 1 1
11 25417 1 1 138 THR CG2 C -162.268 -35.454 6.768 1.00 . A A . 135 THR CG2 1 1
11 25418 1 1 138 THR H H -162.264 -39.012 8.700 1.00 . A A . 135 THR H 1 1
11 25419 1 1 138 THR HA H -163.707 -37.785 6.627 1.00 . A A . 135 THR HA 1 1
11 25420 1 1 138 THR HB H -161.146 -36.835 7.938 1.00 . A A . 135 THR HB 1 1
11 25421 1 1 138 THR HG1 H -163.014 -37.293 9.349 1.00 . A A . 135 THR HG1 1 1
11 25422 1 1 138 THR HG21 H -161.910 -34.591 7.311 1.00 . A A . 135 THR HG21 1 1
11 25423 1 1 138 THR HG22 H -161.661 -35.602 5.886 1.00 . A A . 135 THR HG22 1 1
11 25424 1 1 138 THR HG23 H -163.294 -35.295 6.475 1.00 . A A . 135 THR HG23 1 1
11 25425 1 1 138 THR N N -162.639 -39.105 7.798 1.00 . A A . 135 THR N 1 1
11 25426 1 1 138 THR O O -162.254 -37.907 4.553 1.00 . A A . 135 THR O 1 1
11 25427 1 1 138 THR OG1 O -162.956 -36.468 8.847 1.00 . A A . 135 THR OG1 1 1
11 25428 1 1 139 ALA C C -160.347 -40.111 3.843 1.00 . A A . 136 ALA C 1 1
11 25429 1 1 139 ALA CA C -159.738 -39.062 4.772 1.00 . A A . 136 ALA CA 1 1
11 25430 1 1 139 ALA CB C -158.394 -39.539 5.303 1.00 . A A . 136 ALA CB 1 1
11 25431 1 1 139 ALA H H -160.357 -38.955 6.799 1.00 . A A . 136 ALA H 1 1
11 25432 1 1 139 ALA HA H -159.574 -38.154 4.210 1.00 . A A . 136 ALA HA 1 1
11 25433 1 1 139 ALA HB1 H -157.955 -38.767 5.917 1.00 . A A . 136 ALA HB1 1 1
11 25434 1 1 139 ALA HB2 H -158.537 -40.431 5.894 1.00 . A A . 136 ALA HB2 1 1
11 25435 1 1 139 ALA HB3 H -157.736 -39.757 4.475 1.00 . A A . 136 ALA HB3 1 1
11 25436 1 1 139 ALA N N -160.639 -38.749 5.877 1.00 . A A . 136 ALA N 1 1
11 25437 1 1 139 ALA O O -160.045 -40.151 2.646 1.00 . A A . 136 ALA O 1 1
11 25438 1 1 140 TRP C C -162.926 -41.333 2.688 1.00 . A A . 137 TRP C 1 1
11 25439 1 1 140 TRP CA C -161.899 -41.972 3.614 1.00 . A A . 137 TRP CA 1 1
11 25440 1 1 140 TRP CB C -162.610 -42.972 4.531 1.00 . A A . 137 TRP CB 1 1
11 25441 1 1 140 TRP CD1 C -160.405 -43.863 5.488 1.00 . A A . 137 TRP CD1 1 1
11 25442 1 1 140 TRP CD2 C -162.062 -45.361 5.437 1.00 . A A . 137 TRP CD2 1 1
11 25443 1 1 140 TRP CE2 C -160.919 -45.977 5.976 1.00 . A A . 137 TRP CE2 1 1
11 25444 1 1 140 TRP CE3 C -163.234 -46.111 5.308 1.00 . A A . 137 TRP CE3 1 1
11 25445 1 1 140 TRP CG C -161.710 -44.010 5.126 1.00 . A A . 137 TRP CG 1 1
11 25446 1 1 140 TRP CH2 C -162.074 -48.015 6.253 1.00 . A A . 137 TRP CH2 1 1
11 25447 1 1 140 TRP CZ2 C -160.913 -47.303 6.388 1.00 . A A . 137 TRP CZ2 1 1
11 25448 1 1 140 TRP CZ3 C -163.228 -47.429 5.720 1.00 . A A . 137 TRP CZ3 1 1
11 25449 1 1 140 TRP H H -161.366 -40.908 5.367 1.00 . A A . 137 TRP H 1 1
11 25450 1 1 140 TRP HA H -161.165 -42.498 3.021 1.00 . A A . 137 TRP HA 1 1
11 25451 1 1 140 TRP HB2 H -163.072 -42.434 5.344 1.00 . A A . 137 TRP HB2 1 1
11 25452 1 1 140 TRP HB3 H -163.377 -43.480 3.965 1.00 . A A . 137 TRP HB3 1 1
11 25453 1 1 140 TRP HD1 H -159.845 -42.946 5.380 1.00 . A A . 137 TRP HD1 1 1
11 25454 1 1 140 TRP HE1 H -159.004 -45.189 6.319 1.00 . A A . 137 TRP HE1 1 1
11 25455 1 1 140 TRP HE3 H -164.134 -45.675 4.898 1.00 . A A . 137 TRP HE3 1 1
11 25456 1 1 140 TRP HH2 H -162.114 -49.049 6.563 1.00 . A A . 137 TRP HH2 1 1
11 25457 1 1 140 TRP HZ2 H -160.030 -47.769 6.802 1.00 . A A . 137 TRP HZ2 1 1
11 25458 1 1 140 TRP HZ3 H -164.125 -48.025 5.629 1.00 . A A . 137 TRP HZ3 1 1
11 25459 1 1 140 TRP N N -161.203 -40.960 4.398 1.00 . A A . 137 TRP N 1 1
11 25460 1 1 140 TRP NE1 N -159.920 -45.042 5.993 1.00 . A A . 137 TRP NE1 1 1
11 25461 1 1 140 TRP O O -162.887 -41.527 1.473 1.00 . A A . 137 TRP O 1 1
11 25462 1 1 141 ARG C C -164.509 -38.909 1.574 1.00 . A A . 138 ARG C 1 1
11 25463 1 1 141 ARG CA C -164.957 -39.992 2.544 1.00 . A A . 138 ARG CA 1 1
11 25464 1 1 141 ARG CB C -165.980 -39.400 3.515 1.00 . A A . 138 ARG CB 1 1
11 25465 1 1 141 ARG CD C -167.449 -39.721 5.521 1.00 . A A . 138 ARG CD 1 1
11 25466 1 1 141 ARG CG C -166.388 -40.344 4.631 1.00 . A A . 138 ARG CG 1 1
11 25467 1 1 141 ARG CZ C -168.720 -40.521 7.482 1.00 . A A . 138 ARG CZ 1 1
11 25468 1 1 141 ARG H H -163.734 -40.361 4.236 1.00 . A A . 138 ARG H 1 1
11 25469 1 1 141 ARG HA H -165.423 -40.789 1.987 1.00 . A A . 138 ARG HA 1 1
11 25470 1 1 141 ARG HB2 H -165.561 -38.512 3.963 1.00 . A A . 138 ARG HB2 1 1
11 25471 1 1 141 ARG HB3 H -166.867 -39.128 2.962 1.00 . A A . 138 ARG HB3 1 1
11 25472 1 1 141 ARG HD2 H -167.164 -38.703 5.742 1.00 . A A . 138 ARG HD2 1 1
11 25473 1 1 141 ARG HD3 H -168.392 -39.726 4.994 1.00 . A A . 138 ARG HD3 1 1
11 25474 1 1 141 ARG HE H -166.790 -40.901 7.136 1.00 . A A . 138 ARG HE 1 1
11 25475 1 1 141 ARG HG2 H -166.782 -41.251 4.198 1.00 . A A . 138 ARG HG2 1 1
11 25476 1 1 141 ARG HG3 H -165.518 -40.575 5.230 1.00 . A A . 138 ARG HG3 1 1
11 25477 1 1 141 ARG HH11 H -169.836 -39.462 6.167 1.00 . A A . 138 ARG HH11 1 1
11 25478 1 1 141 ARG HH12 H -170.676 -39.999 7.580 1.00 . A A . 138 ARG HH12 1 1
11 25479 1 1 141 ARG HH21 H -167.853 -41.594 8.964 1.00 . A A . 138 ARG HH21 1 1
11 25480 1 1 141 ARG HH22 H -169.536 -41.227 9.196 1.00 . A A . 138 ARG HH22 1 1
11 25481 1 1 141 ARG N N -163.829 -40.557 3.276 1.00 . A A . 138 ARG N 1 1
11 25482 1 1 141 ARG NE N -167.601 -40.450 6.774 1.00 . A A . 138 ARG NE 1 1
11 25483 1 1 141 ARG NH1 N -169.836 -39.947 7.041 1.00 . A A . 138 ARG NH1 1 1
11 25484 1 1 141 ARG NH2 N -168.712 -41.165 8.641 1.00 . A A . 138 ARG NH2 1 1
11 25485 1 1 141 ARG O O -164.970 -38.854 0.435 1.00 . A A . 138 ARG O 1 1
11 25486 1 1 142 ASN C C -162.373 -37.319 0.035 1.00 . A A . 139 ASN C 1 1
11 25487 1 1 142 ASN CA C -163.191 -36.900 1.247 1.00 . A A . 139 ASN CA 1 1
11 25488 1 1 142 ASN CB C -162.386 -35.917 2.102 1.00 . A A . 139 ASN CB 1 1
11 25489 1 1 142 ASN CG C -163.253 -35.135 3.075 1.00 . A A . 139 ASN CG 1 1
11 25490 1 1 142 ASN H H -163.233 -38.184 2.929 1.00 . A A . 139 ASN H 1 1
11 25491 1 1 142 ASN HA H -164.083 -36.402 0.899 1.00 . A A . 139 ASN HA 1 1
11 25492 1 1 142 ASN HB2 H -161.648 -36.466 2.669 1.00 . A A . 139 ASN HB2 1 1
11 25493 1 1 142 ASN HB3 H -161.884 -35.216 1.452 1.00 . A A . 139 ASN HB3 1 1
11 25494 1 1 142 ASN HD21 H -161.991 -33.604 3.010 1.00 . A A . 139 ASN HD21 1 1
11 25495 1 1 142 ASN HD22 H -163.368 -33.401 4.030 1.00 . A A . 139 ASN HD22 1 1
11 25496 1 1 142 ASN N N -163.616 -38.048 2.034 1.00 . A A . 139 ASN N 1 1
11 25497 1 1 142 ASN ND2 N -162.827 -33.925 3.405 1.00 . A A . 139 ASN ND2 1 1
11 25498 1 1 142 ASN O O -161.240 -37.803 0.161 1.00 . A A . 139 ASN O 1 1
11 25499 1 1 142 ASN OD1 O -164.292 -35.610 3.528 1.00 . A A . 139 ASN OD1 1 1
11 25500 1 1 143 SER C C -161.211 -36.226 -2.530 1.00 . A A . 140 SER C 1 1
11 25501 1 1 143 SER CA C -162.251 -37.330 -2.385 1.00 . A A . 140 SER CA 1 1
11 25502 1 1 143 SER CB C -163.234 -37.308 -3.555 1.00 . A A . 140 SER CB 1 1
11 25503 1 1 143 SER H H -163.914 -36.902 -1.166 1.00 . A A . 140 SER H 1 1
11 25504 1 1 143 SER HA H -161.751 -38.285 -2.353 1.00 . A A . 140 SER HA 1 1
11 25505 1 1 143 SER HB2 H -162.686 -37.260 -4.485 1.00 . A A . 140 SER HB2 1 1
11 25506 1 1 143 SER HB3 H -163.835 -38.206 -3.536 1.00 . A A . 140 SER HB3 1 1
11 25507 1 1 143 SER HG H -163.558 -35.379 -3.438 1.00 . A A . 140 SER HG 1 1
11 25508 1 1 143 SER N N -162.964 -37.150 -1.138 1.00 . A A . 140 SER N 1 1
11 25509 1 1 143 SER O O -161.544 -35.080 -2.836 1.00 . A A . 140 SER O 1 1
11 25510 1 1 143 SER OG O -164.091 -36.182 -3.472 1.00 . A A . 140 SER OG 1 1
11 25511 1 1 144 ASP C C -158.566 -35.137 -3.683 1.00 . A A . 141 ASP C 1 1
11 25512 1 1 144 ASP CA C -158.886 -35.591 -2.266 1.00 . A A . 141 ASP CA 1 1
11 25513 1 1 144 ASP CB C -157.642 -36.174 -1.590 1.00 . A A . 141 ASP CB 1 1
11 25514 1 1 144 ASP CG C -156.520 -35.164 -1.478 1.00 . A A . 141 ASP CG 1 1
11 25515 1 1 144 ASP H H -159.751 -37.505 -2.096 1.00 . A A . 141 ASP H 1 1
11 25516 1 1 144 ASP HA H -159.223 -34.737 -1.698 1.00 . A A . 141 ASP HA 1 1
11 25517 1 1 144 ASP HB2 H -157.903 -36.504 -0.597 1.00 . A A . 141 ASP HB2 1 1
11 25518 1 1 144 ASP HB3 H -157.288 -37.017 -2.166 1.00 . A A . 141 ASP HB3 1 1
11 25519 1 1 144 ASP N N -159.959 -36.571 -2.272 1.00 . A A . 141 ASP N 1 1
11 25520 1 1 144 ASP O O -158.679 -35.916 -4.632 1.00 . A A . 141 ASP O 1 1
11 25521 1 1 144 ASP OD1 O -156.785 -34.016 -1.070 1.00 . A A . 141 ASP OD1 1 1
11 25522 1 1 144 ASP OD2 O -155.368 -35.510 -1.794 1.00 . A A . 141 ASP OD2 1 1
11 25523 1 1 145 ALA C C -156.702 -33.941 -5.774 1.00 . A A . 142 ALA C 1 1
11 25524 1 1 145 ALA CA C -157.908 -33.283 -5.114 1.00 . A A . 142 ALA CA 1 1
11 25525 1 1 145 ALA CB C -157.687 -31.785 -4.971 1.00 . A A . 142 ALA CB 1 1
11 25526 1 1 145 ALA H H -158.083 -33.323 -3.010 1.00 . A A . 142 ALA H 1 1
11 25527 1 1 145 ALA HA H -158.774 -33.435 -5.741 1.00 . A A . 142 ALA HA 1 1
11 25528 1 1 145 ALA HB1 H -158.537 -31.341 -4.476 1.00 . A A . 142 ALA HB1 1 1
11 25529 1 1 145 ALA HB2 H -156.796 -31.606 -4.387 1.00 . A A . 142 ALA HB2 1 1
11 25530 1 1 145 ALA HB3 H -157.570 -31.343 -5.951 1.00 . A A . 142 ALA HB3 1 1
11 25531 1 1 145 ALA N N -158.186 -33.874 -3.815 1.00 . A A . 142 ALA N 1 1
11 25532 1 1 145 ALA O O -155.898 -34.598 -5.109 1.00 . A A . 142 ALA O 1 1
11 25533 1 1 146 GLU C C -154.148 -34.093 -7.267 1.00 . A A . 143 GLU C 1 1
11 25534 1 1 146 GLU CA C -155.527 -34.345 -7.881 1.00 . A A . 143 GLU CA 1 1
11 25535 1 1 146 GLU CB C -155.599 -33.784 -9.299 1.00 . A A . 143 GLU CB 1 1
11 25536 1 1 146 GLU CD C -154.892 -33.967 -11.703 1.00 . A A . 143 GLU CD 1 1
11 25537 1 1 146 GLU CG C -154.718 -34.506 -10.299 1.00 . A A . 143 GLU CG 1 1
11 25538 1 1 146 GLU H H -157.226 -33.150 -7.522 1.00 . A A . 143 GLU H 1 1
11 25539 1 1 146 GLU HA H -155.704 -35.409 -7.915 1.00 . A A . 143 GLU HA 1 1
11 25540 1 1 146 GLU HB2 H -156.620 -33.846 -9.643 1.00 . A A . 143 GLU HB2 1 1
11 25541 1 1 146 GLU HB3 H -155.301 -32.745 -9.276 1.00 . A A . 143 GLU HB3 1 1
11 25542 1 1 146 GLU HG2 H -153.687 -34.386 -10.006 1.00 . A A . 143 GLU HG2 1 1
11 25543 1 1 146 GLU HG3 H -154.975 -35.555 -10.295 1.00 . A A . 143 GLU HG3 1 1
11 25544 1 1 146 GLU N N -156.582 -33.736 -7.079 1.00 . A A . 143 GLU N 1 1
11 25545 1 1 146 GLU O O -153.703 -32.951 -7.158 1.00 . A A . 143 GLU O 1 1
11 25546 1 1 146 GLU OE1 O -154.215 -32.976 -12.049 1.00 . A A . 143 GLU OE1 1 1
11 25547 1 1 146 GLU OE2 O -155.703 -34.529 -12.465 1.00 . A A . 143 GLU OE2 1 1
11 25548 1 1 147 GLY C C -151.036 -35.047 -7.136 1.00 . A A . 144 GLY C 1 1
11 25549 1 1 147 GLY CA C -152.211 -35.050 -6.180 1.00 . A A . 144 GLY CA 1 1
11 25550 1 1 147 GLY H H -153.875 -36.056 -7.012 1.00 . A A . 144 GLY H 1 1
11 25551 1 1 147 GLY HA2 H -152.201 -34.128 -5.617 1.00 . A A . 144 GLY HA2 1 1
11 25552 1 1 147 GLY HA3 H -152.102 -35.877 -5.495 1.00 . A A . 144 GLY HA3 1 1
11 25553 1 1 147 GLY N N -153.488 -35.170 -6.856 1.00 . A A . 144 GLY N 1 1
11 25554 1 1 147 GLY O O -151.183 -34.711 -8.312 1.00 . A A . 144 GLY O 1 1
11 25555 1 1 148 HIS C C -148.714 -36.521 -8.500 1.00 . A A . 145 HIS C 1 1
11 25556 1 1 148 HIS CA C -148.648 -35.435 -7.429 1.00 . A A . 145 HIS CA 1 1
11 25557 1 1 148 HIS CB C -147.422 -35.643 -6.526 1.00 . A A . 145 HIS CB 1 1
11 25558 1 1 148 HIS CD2 C -145.766 -34.968 -8.412 1.00 . A A . 145 HIS CD2 1 1
11 25559 1 1 148 HIS CE1 C -143.962 -35.916 -7.616 1.00 . A A . 145 HIS CE1 1 1
11 25560 1 1 148 HIS CG C -146.107 -35.571 -7.248 1.00 . A A . 145 HIS CG 1 1
11 25561 1 1 148 HIS H H -149.826 -35.711 -5.694 1.00 . A A . 145 HIS H 1 1
11 25562 1 1 148 HIS HA H -148.567 -34.474 -7.914 1.00 . A A . 145 HIS HA 1 1
11 25563 1 1 148 HIS HB2 H -147.418 -34.884 -5.759 1.00 . A A . 145 HIS HB2 1 1
11 25564 1 1 148 HIS HB3 H -147.492 -36.615 -6.060 1.00 . A A . 145 HIS HB3 1 1
11 25565 1 1 148 HIS HD1 H -144.862 -36.664 -5.929 1.00 . A A . 145 HIS HD1 1 1
11 25566 1 1 148 HIS HD2 H -146.429 -34.416 -9.062 1.00 . A A . 145 HIS HD2 1 1
11 25567 1 1 148 HIS HE1 H -142.942 -36.254 -7.504 1.00 . A A . 145 HIS HE1 1 1
11 25568 1 1 148 HIS HE2 H -143.870 -34.706 -9.270 1.00 . A A . 145 HIS HE2 1 1
11 25569 1 1 148 HIS N N -149.869 -35.426 -6.630 1.00 . A A . 145 HIS N 1 1
11 25570 1 1 148 HIS ND1 N -144.951 -36.156 -6.774 1.00 . A A . 145 HIS ND1 1 1
11 25571 1 1 148 HIS NE2 N -144.430 -35.197 -8.618 1.00 . A A . 145 HIS NE2 1 1
11 25572 1 1 148 HIS O O -148.592 -37.708 -8.209 1.00 . A A . 145 HIS O 1 1
11 25573 1 1 149 HIS C C -148.033 -36.575 -11.959 1.00 . A A . 146 HIS C 1 1
11 25574 1 1 149 HIS CA C -148.980 -37.029 -10.859 1.00 . A A . 146 HIS CA 1 1
11 25575 1 1 149 HIS CB C -150.413 -37.130 -11.403 1.00 . A A . 146 HIS CB 1 1
11 25576 1 1 149 HIS CD2 C -151.398 -34.730 -11.434 1.00 . A A . 146 HIS CD2 1 1
11 25577 1 1 149 HIS CE1 C -151.497 -34.449 -13.597 1.00 . A A . 146 HIS CE1 1 1
11 25578 1 1 149 HIS CG C -150.930 -35.859 -12.010 1.00 . A A . 146 HIS CG 1 1
11 25579 1 1 149 HIS H H -149.012 -35.142 -9.906 1.00 . A A . 146 HIS H 1 1
11 25580 1 1 149 HIS HA H -148.665 -38.000 -10.506 1.00 . A A . 146 HIS HA 1 1
11 25581 1 1 149 HIS HB2 H -150.450 -37.897 -12.161 1.00 . A A . 146 HIS HB2 1 1
11 25582 1 1 149 HIS HB3 H -151.075 -37.404 -10.593 1.00 . A A . 146 HIS HB3 1 1
11 25583 1 1 149 HIS HD1 H -150.741 -36.293 -14.072 1.00 . A A . 146 HIS HD1 1 1
11 25584 1 1 149 HIS HD2 H -151.482 -34.541 -10.373 1.00 . A A . 146 HIS HD2 1 1
11 25585 1 1 149 HIS HE1 H -151.666 -34.013 -14.572 1.00 . A A . 146 HIS HE1 1 1
11 25586 1 1 149 HIS HE2 H -152.396 -33.127 -12.332 1.00 . A A . 146 HIS HE2 1 1
11 25587 1 1 149 HIS N N -148.913 -36.102 -9.738 1.00 . A A . 146 HIS N 1 1
11 25588 1 1 149 HIS ND1 N -151.007 -35.651 -13.368 1.00 . A A . 146 HIS ND1 1 1
11 25589 1 1 149 HIS NE2 N -151.748 -33.866 -12.442 1.00 . A A . 146 HIS NE2 1 1
11 25590 1 1 149 HIS O O -147.977 -35.389 -12.279 1.00 . A A . 146 HIS O 1 1
11 25591 1 1 150 HIS C C -145.765 -38.473 -14.174 1.00 . A A . 147 HIS C 1 1
11 25592 1 1 150 HIS CA C -146.351 -37.196 -13.590 1.00 . A A . 147 HIS CA 1 1
11 25593 1 1 150 HIS CB C -145.224 -36.290 -13.067 1.00 . A A . 147 HIS CB 1 1
11 25594 1 1 150 HIS CD2 C -143.083 -36.289 -14.540 1.00 . A A . 147 HIS CD2 1 1
11 25595 1 1 150 HIS CE1 C -143.509 -34.498 -15.724 1.00 . A A . 147 HIS CE1 1 1
11 25596 1 1 150 HIS CG C -144.280 -35.805 -14.127 1.00 . A A . 147 HIS CG 1 1
11 25597 1 1 150 HIS H H -147.361 -38.440 -12.210 1.00 . A A . 147 HIS H 1 1
11 25598 1 1 150 HIS HA H -146.892 -36.674 -14.364 1.00 . A A . 147 HIS HA 1 1
11 25599 1 1 150 HIS HB2 H -145.661 -35.425 -12.594 1.00 . A A . 147 HIS HB2 1 1
11 25600 1 1 150 HIS HB3 H -144.646 -36.838 -12.335 1.00 . A A . 147 HIS HB3 1 1
11 25601 1 1 150 HIS HD1 H -145.317 -34.100 -14.836 1.00 . A A . 147 HIS HD1 1 1
11 25602 1 1 150 HIS HD2 H -142.584 -37.170 -14.160 1.00 . A A . 147 HIS HD2 1 1
11 25603 1 1 150 HIS HE1 H -143.423 -33.696 -16.443 1.00 . A A . 147 HIS HE1 1 1
11 25604 1 1 150 HIS HE2 H -141.712 -35.472 -15.911 1.00 . A A . 147 HIS HE2 1 1
11 25605 1 1 150 HIS N N -147.286 -37.511 -12.522 1.00 . A A . 147 HIS N 1 1
11 25606 1 1 150 HIS ND1 N -144.517 -34.681 -14.891 1.00 . A A . 147 HIS ND1 1 1
11 25607 1 1 150 HIS NE2 N -142.627 -35.459 -15.531 1.00 . A A . 147 HIS NE2 1 1
11 25608 1 1 150 HIS O O -144.966 -39.144 -13.530 1.00 . A A . 147 HIS O 1 1
11 25609 1 1 151 HIS C C -145.106 -39.455 -17.461 1.00 . A A . 148 HIS C 1 1
11 25610 1 1 151 HIS CA C -145.589 -39.931 -16.098 1.00 . A A . 148 HIS CA 1 1
11 25611 1 1 151 HIS CB C -146.553 -41.133 -16.208 1.00 . A A . 148 HIS CB 1 1
11 25612 1 1 151 HIS CD2 C -148.913 -40.114 -16.623 1.00 . A A . 148 HIS CD2 1 1
11 25613 1 1 151 HIS CE1 C -149.348 -41.091 -18.531 1.00 . A A . 148 HIS CE1 1 1
11 25614 1 1 151 HIS CG C -147.842 -40.878 -16.942 1.00 . A A . 148 HIS CG 1 1
11 25615 1 1 151 HIS H H -146.898 -38.295 -15.808 1.00 . A A . 148 HIS H 1 1
11 25616 1 1 151 HIS HA H -144.721 -40.240 -15.529 1.00 . A A . 148 HIS HA 1 1
11 25617 1 1 151 HIS HB2 H -146.046 -41.936 -16.721 1.00 . A A . 148 HIS HB2 1 1
11 25618 1 1 151 HIS HB3 H -146.804 -41.464 -15.211 1.00 . A A . 148 HIS HB3 1 1
11 25619 1 1 151 HIS HD1 H -147.580 -42.119 -18.634 1.00 . A A . 148 HIS HD1 1 1
11 25620 1 1 151 HIS HD2 H -149.022 -39.501 -15.741 1.00 . A A . 148 HIS HD2 1 1
11 25621 1 1 151 HIS HE1 H -149.848 -41.400 -19.438 1.00 . A A . 148 HIS HE1 1 1
11 25622 1 1 151 HIS HE2 H -150.785 -39.996 -17.574 1.00 . A A . 148 HIS HE2 1 1
11 25623 1 1 151 HIS N N -146.184 -38.814 -15.381 1.00 . A A . 148 HIS N 1 1
11 25624 1 1 151 HIS ND1 N -148.150 -41.477 -18.144 1.00 . A A . 148 HIS ND1 1 1
11 25625 1 1 151 HIS NE2 N -149.835 -40.265 -17.628 1.00 . A A . 148 HIS NE2 1 1
11 25626 1 1 151 HIS O O -145.880 -39.334 -18.414 1.00 . A A . 148 HIS O 1 1
11 25627 1 1 152 HIS C C -143.059 -39.584 -19.802 1.00 . A A . 149 HIS C 1 1
11 25628 1 1 152 HIS CA C -143.228 -38.546 -18.706 1.00 . A A . 149 HIS CA 1 1
11 25629 1 1 152 HIS CB C -141.883 -37.913 -18.345 1.00 . A A . 149 HIS CB 1 1
11 25630 1 1 152 HIS CD2 C -141.709 -36.321 -20.394 1.00 . A A . 149 HIS CD2 1 1
11 25631 1 1 152 HIS CE1 C -139.571 -36.550 -20.786 1.00 . A A . 149 HIS CE1 1 1
11 25632 1 1 152 HIS CG C -141.218 -37.190 -19.478 1.00 . A A . 149 HIS CG 1 1
11 25633 1 1 152 HIS H H -143.243 -39.356 -16.752 1.00 . A A . 149 HIS H 1 1
11 25634 1 1 152 HIS HA H -143.897 -37.776 -19.056 1.00 . A A . 149 HIS HA 1 1
11 25635 1 1 152 HIS HB2 H -142.033 -37.203 -17.546 1.00 . A A . 149 HIS HB2 1 1
11 25636 1 1 152 HIS HB3 H -141.211 -38.688 -18.006 1.00 . A A . 149 HIS HB3 1 1
11 25637 1 1 152 HIS HD1 H -139.236 -37.879 -19.258 1.00 . A A . 149 HIS HD1 1 1
11 25638 1 1 152 HIS HD2 H -142.736 -35.996 -20.479 1.00 . A A . 149 HIS HD2 1 1
11 25639 1 1 152 HIS HE1 H -138.589 -36.450 -21.225 1.00 . A A . 149 HIS HE1 1 1
11 25640 1 1 152 HIS HE2 H -140.668 -35.133 -21.770 1.00 . A A . 149 HIS HE2 1 1
11 25641 1 1 152 HIS N N -143.823 -39.148 -17.526 1.00 . A A . 149 HIS N 1 1
11 25642 1 1 152 HIS ND1 N -139.877 -37.311 -19.754 1.00 . A A . 149 HIS ND1 1 1
11 25643 1 1 152 HIS NE2 N -140.664 -35.935 -21.195 1.00 . A A . 149 HIS NE2 1 1
11 25644 1 1 152 HIS O O -142.453 -40.635 -19.592 1.00 . A A . 149 HIS O 1 1
11 25645 1 1 153 HIS C C -143.584 -39.372 -23.383 1.00 . A A . 150 HIS C 1 1
11 25646 1 1 153 HIS CA C -143.559 -40.184 -22.097 1.00 . A A . 150 HIS CA 1 1
11 25647 1 1 153 HIS CB C -144.721 -41.188 -22.063 1.00 . A A . 150 HIS CB 1 1
11 25648 1 1 153 HIS CD2 C -146.985 -40.447 -23.094 1.00 . A A . 150 HIS CD2 1 1
11 25649 1 1 153 HIS CE1 C -147.839 -39.472 -21.329 1.00 . A A . 150 HIS CE1 1 1
11 25650 1 1 153 HIS CG C -146.082 -40.556 -22.093 1.00 . A A . 150 HIS CG 1 1
11 25651 1 1 153 HIS H H -144.101 -38.434 -21.052 1.00 . A A . 150 HIS H 1 1
11 25652 1 1 153 HIS HA H -142.623 -40.723 -22.043 1.00 . A A . 150 HIS HA 1 1
11 25653 1 1 153 HIS HB2 H -144.644 -41.842 -22.918 1.00 . A A . 150 HIS HB2 1 1
11 25654 1 1 153 HIS HB3 H -144.649 -41.777 -21.161 1.00 . A A . 150 HIS HB3 1 1
11 25655 1 1 153 HIS HD1 H -146.231 -39.830 -20.113 1.00 . A A . 150 HIS HD1 1 1
11 25656 1 1 153 HIS HD2 H -146.875 -40.820 -24.103 1.00 . A A . 150 HIS HD2 1 1
11 25657 1 1 153 HIS HE1 H -148.515 -38.941 -20.674 1.00 . A A . 150 HIS HE1 1 1
11 25658 1 1 153 HIS HE2 H -148.893 -39.549 -23.089 1.00 . A A . 150 HIS HE2 1 1
11 25659 1 1 153 HIS N N -143.621 -39.289 -20.958 1.00 . A A . 150 HIS N 1 1
11 25660 1 1 153 HIS ND1 N -146.648 -39.933 -21.000 1.00 . A A . 150 HIS ND1 1 1
11 25661 1 1 153 HIS NE2 N -148.065 -39.769 -22.590 1.00 . A A . 150 HIS NE2 1 1
11 25662 1 1 153 HIS O O -142.708 -39.581 -24.240 1.00 . A A . 150 HIS O 1 1
11 25663 1 1 153 HIS OXT O -144.462 -38.498 -23.509 1.00 . A A . 150 HIS OXT 1 1
12 25664 1 1 4 ASP C C -142.390 -28.070 6.443 1.00 . A A . 1 ASP C 1 1
12 25665 1 1 4 ASP CA C -141.532 -29.012 5.630 1.00 . A A . 1 ASP CA 1 1
12 25666 1 1 4 ASP CB C -140.054 -28.811 5.945 1.00 . A A . 1 ASP CB 1 1
12 25667 1 1 4 ASP CG C -139.196 -29.743 5.125 1.00 . A A . 1 ASP CG 1 1
12 25668 1 1 4 ASP H H -141.053 -29.283 3.621 1.00 . A A . 1 ASP H 1 1
12 25669 1 1 4 ASP HA H -141.812 -30.030 5.866 1.00 . A A . 1 ASP HA 1 1
12 25670 1 1 4 ASP HB2 H -139.775 -27.792 5.719 1.00 . A A . 1 ASP HB2 1 1
12 25671 1 1 4 ASP HB3 H -139.879 -29.010 6.992 1.00 . A A . 1 ASP HB3 1 1
12 25672 1 1 4 ASP N N -141.778 -28.787 4.186 1.00 . A A . 1 ASP N 1 1
12 25673 1 1 4 ASP O O -142.546 -26.913 6.062 1.00 . A A . 1 ASP O 1 1
12 25674 1 1 4 ASP OD1 O -139.195 -29.599 3.886 1.00 . A A . 1 ASP OD1 1 1
12 25675 1 1 4 ASP OD2 O -138.566 -30.645 5.702 1.00 . A A . 1 ASP OD2 1 1
12 25676 1 1 5 SER C C -145.127 -27.487 7.445 1.00 . A A . 2 SER C 1 1
12 25677 1 1 5 SER CA C -143.927 -27.829 8.332 1.00 . A A . 2 SER CA 1 1
12 25678 1 1 5 SER CB C -143.313 -26.561 8.938 1.00 . A A . 2 SER CB 1 1
12 25679 1 1 5 SER H H -142.643 -29.447 7.874 1.00 . A A . 2 SER H 1 1
12 25680 1 1 5 SER HA H -144.263 -28.474 9.132 1.00 . A A . 2 SER HA 1 1
12 25681 1 1 5 SER HB2 H -142.986 -25.906 8.143 1.00 . A A . 2 SER HB2 1 1
12 25682 1 1 5 SER HB3 H -144.056 -26.055 9.538 1.00 . A A . 2 SER HB3 1 1
12 25683 1 1 5 SER HG H -141.904 -27.774 9.578 1.00 . A A . 2 SER HG 1 1
12 25684 1 1 5 SER N N -142.932 -28.567 7.557 1.00 . A A . 2 SER N 1 1
12 25685 1 1 5 SER O O -145.138 -26.458 6.772 1.00 . A A . 2 SER O 1 1
12 25686 1 1 5 SER OG O -142.198 -26.877 9.759 1.00 . A A . 2 SER OG 1 1
12 25687 1 1 6 LYS C C -146.873 -28.794 5.136 1.00 . A A . 3 LYS C 1 1
12 25688 1 1 6 LYS CA C -147.269 -28.318 6.533 1.00 . A A . 3 LYS CA 1 1
12 25689 1 1 6 LYS CB C -147.874 -26.909 6.458 1.00 . A A . 3 LYS CB 1 1
12 25690 1 1 6 LYS CD C -150.124 -27.297 7.534 1.00 . A A . 3 LYS CD 1 1
12 25691 1 1 6 LYS CE C -151.038 -26.706 6.461 1.00 . A A . 3 LYS CE 1 1
12 25692 1 1 6 LYS CG C -148.789 -26.565 7.623 1.00 . A A . 3 LYS CG 1 1
12 25693 1 1 6 LYS H H -146.093 -29.108 8.106 1.00 . A A . 3 LYS H 1 1
12 25694 1 1 6 LYS HA H -148.021 -28.994 6.914 1.00 . A A . 3 LYS HA 1 1
12 25695 1 1 6 LYS HB2 H -147.071 -26.187 6.437 1.00 . A A . 3 LYS HB2 1 1
12 25696 1 1 6 LYS HB3 H -148.445 -26.824 5.545 1.00 . A A . 3 LYS HB3 1 1
12 25697 1 1 6 LYS HD2 H -149.937 -28.334 7.298 1.00 . A A . 3 LYS HD2 1 1
12 25698 1 1 6 LYS HD3 H -150.621 -27.231 8.492 1.00 . A A . 3 LYS HD3 1 1
12 25699 1 1 6 LYS HE2 H -152.010 -27.168 6.544 1.00 . A A . 3 LYS HE2 1 1
12 25700 1 1 6 LYS HE3 H -151.133 -25.644 6.637 1.00 . A A . 3 LYS HE3 1 1
12 25701 1 1 6 LYS HG2 H -148.300 -26.842 8.545 1.00 . A A . 3 LYS HG2 1 1
12 25702 1 1 6 LYS HG3 H -148.973 -25.500 7.619 1.00 . A A . 3 LYS HG3 1 1
12 25703 1 1 6 LYS HZ1 H -151.188 -26.536 4.381 1.00 . A A . 3 LYS HZ1 1 1
12 25704 1 1 6 LYS HZ2 H -149.602 -26.461 4.959 1.00 . A A . 3 LYS HZ2 1 1
12 25705 1 1 6 LYS HZ3 H -150.411 -27.947 4.894 1.00 . A A . 3 LYS HZ3 1 1
12 25706 1 1 6 LYS N N -146.127 -28.381 7.453 1.00 . A A . 3 LYS N 1 1
12 25707 1 1 6 LYS NZ N -150.523 -26.923 5.080 1.00 . A A . 3 LYS NZ 1 1
12 25708 1 1 6 LYS O O -145.744 -28.578 4.693 1.00 . A A . 3 LYS O 1 1
12 25709 1 1 7 THR C C -146.399 -30.892 3.016 1.00 . A A . 4 THR C 1 1
12 25710 1 1 7 THR CA C -147.615 -29.954 3.104 1.00 . A A . 4 THR CA 1 1
12 25711 1 1 7 THR CB C -147.476 -28.758 2.144 1.00 . A A . 4 THR CB 1 1
12 25712 1 1 7 THR CG2 C -147.643 -29.180 0.689 1.00 . A A . 4 THR CG2 1 1
12 25713 1 1 7 THR H H -148.678 -29.633 4.904 1.00 . A A . 4 THR H 1 1
12 25714 1 1 7 THR HA H -148.499 -30.509 2.825 1.00 . A A . 4 THR HA 1 1
12 25715 1 1 7 THR HB H -146.499 -28.321 2.276 1.00 . A A . 4 THR HB 1 1
12 25716 1 1 7 THR HG1 H -149.351 -28.222 2.492 1.00 . A A . 4 THR HG1 1 1
12 25717 1 1 7 THR HG21 H -148.624 -29.608 0.549 1.00 . A A . 4 THR HG21 1 1
12 25718 1 1 7 THR HG22 H -147.530 -28.318 0.048 1.00 . A A . 4 THR HG22 1 1
12 25719 1 1 7 THR HG23 H -146.892 -29.915 0.438 1.00 . A A . 4 THR HG23 1 1
12 25720 1 1 7 THR N N -147.808 -29.470 4.470 1.00 . A A . 4 THR N 1 1
12 25721 1 1 7 THR O O -145.725 -30.983 1.989 1.00 . A A . 4 THR O 1 1
12 25722 1 1 7 THR OG1 O -148.486 -27.785 2.466 1.00 . A A . 4 THR OG1 1 1
12 25723 1 1 8 ALA C C -143.694 -32.013 4.183 1.00 . A A . 5 ALA C 1 1
12 25724 1 1 8 ALA CA C -145.103 -32.610 4.227 1.00 . A A . 5 ALA CA 1 1
12 25725 1 1 8 ALA CB C -145.267 -33.674 3.149 1.00 . A A . 5 ALA CB 1 1
12 25726 1 1 8 ALA H H -146.702 -31.410 4.910 1.00 . A A . 5 ALA H 1 1
12 25727 1 1 8 ALA HA H -145.229 -33.097 5.182 1.00 . A A . 5 ALA HA 1 1
12 25728 1 1 8 ALA HB1 H -146.269 -34.075 3.193 1.00 . A A . 5 ALA HB1 1 1
12 25729 1 1 8 ALA HB2 H -145.098 -33.233 2.178 1.00 . A A . 5 ALA HB2 1 1
12 25730 1 1 8 ALA HB3 H -144.554 -34.468 3.315 1.00 . A A . 5 ALA HB3 1 1
12 25731 1 1 8 ALA N N -146.153 -31.591 4.126 1.00 . A A . 5 ALA N 1 1
12 25732 1 1 8 ALA O O -143.463 -30.945 3.610 1.00 . A A . 5 ALA O 1 1
12 25733 1 1 9 PRO C C -140.604 -32.918 3.610 1.00 . A A . 6 PRO C 1 1
12 25734 1 1 9 PRO CA C -141.329 -32.304 4.804 1.00 . A A . 6 PRO CA 1 1
12 25735 1 1 9 PRO CB C -140.768 -32.873 6.119 1.00 . A A . 6 PRO CB 1 1
12 25736 1 1 9 PRO CD C -142.940 -33.824 5.728 1.00 . A A . 6 PRO CD 1 1
12 25737 1 1 9 PRO CG C -141.906 -33.579 6.788 1.00 . A A . 6 PRO CG 1 1
12 25738 1 1 9 PRO HA H -141.204 -31.231 4.788 1.00 . A A . 6 PRO HA 1 1
12 25739 1 1 9 PRO HB2 H -139.961 -33.556 5.897 1.00 . A A . 6 PRO HB2 1 1
12 25740 1 1 9 PRO HB3 H -140.397 -32.063 6.729 1.00 . A A . 6 PRO HB3 1 1
12 25741 1 1 9 PRO HD2 H -142.746 -34.754 5.214 1.00 . A A . 6 PRO HD2 1 1
12 25742 1 1 9 PRO HD3 H -143.931 -33.818 6.153 1.00 . A A . 6 PRO HD3 1 1
12 25743 1 1 9 PRO HG2 H -141.564 -34.518 7.199 1.00 . A A . 6 PRO HG2 1 1
12 25744 1 1 9 PRO HG3 H -142.314 -32.955 7.570 1.00 . A A . 6 PRO HG3 1 1
12 25745 1 1 9 PRO N N -142.736 -32.678 4.845 1.00 . A A . 6 PRO N 1 1
12 25746 1 1 9 PRO O O -141.155 -33.766 2.905 1.00 . A A . 6 PRO O 1 1
12 25747 1 1 10 ALA C C -137.688 -34.191 2.875 1.00 . A A . 7 ALA C 1 1
12 25748 1 1 10 ALA CA C -138.538 -33.049 2.330 1.00 . A A . 7 ALA CA 1 1
12 25749 1 1 10 ALA CB C -137.656 -31.962 1.733 1.00 . A A . 7 ALA CB 1 1
12 25750 1 1 10 ALA H H -138.998 -31.777 3.965 1.00 . A A . 7 ALA H 1 1
12 25751 1 1 10 ALA HA H -139.188 -33.427 1.555 1.00 . A A . 7 ALA HA 1 1
12 25752 1 1 10 ALA HB1 H -138.274 -31.155 1.371 1.00 . A A . 7 ALA HB1 1 1
12 25753 1 1 10 ALA HB2 H -136.982 -31.588 2.490 1.00 . A A . 7 ALA HB2 1 1
12 25754 1 1 10 ALA HB3 H -137.084 -32.372 0.913 1.00 . A A . 7 ALA HB3 1 1
12 25755 1 1 10 ALA N N -139.369 -32.494 3.392 1.00 . A A . 7 ALA N 1 1
12 25756 1 1 10 ALA O O -136.630 -34.515 2.338 1.00 . A A . 7 ALA O 1 1
12 25757 1 1 11 PHE C C -137.306 -37.101 3.780 1.00 . A A . 8 PHE C 1 1
12 25758 1 1 11 PHE CA C -137.457 -35.851 4.641 1.00 . A A . 8 PHE CA 1 1
12 25759 1 1 11 PHE CB C -138.174 -36.208 5.952 1.00 . A A . 8 PHE CB 1 1
12 25760 1 1 11 PHE CD1 C -140.573 -36.544 5.263 1.00 . A A . 8 PHE CD1 1 1
12 25761 1 1 11 PHE CD2 C -139.364 -38.413 6.119 1.00 . A A . 8 PHE CD2 1 1
12 25762 1 1 11 PHE CE1 C -141.691 -37.339 5.103 1.00 . A A . 8 PHE CE1 1 1
12 25763 1 1 11 PHE CE2 C -140.478 -39.212 5.960 1.00 . A A . 8 PHE CE2 1 1
12 25764 1 1 11 PHE CG C -139.396 -37.071 5.773 1.00 . A A . 8 PHE CG 1 1
12 25765 1 1 11 PHE CZ C -141.645 -38.675 5.450 1.00 . A A . 8 PHE CZ 1 1
12 25766 1 1 11 PHE H H -139.075 -34.557 4.254 1.00 . A A . 8 PHE H 1 1
12 25767 1 1 11 PHE HA H -136.475 -35.469 4.875 1.00 . A A . 8 PHE HA 1 1
12 25768 1 1 11 PHE HB2 H -137.489 -36.739 6.593 1.00 . A A . 8 PHE HB2 1 1
12 25769 1 1 11 PHE HB3 H -138.481 -35.295 6.443 1.00 . A A . 8 PHE HB3 1 1
12 25770 1 1 11 PHE HD1 H -140.610 -35.500 4.990 1.00 . A A . 8 PHE HD1 1 1
12 25771 1 1 11 PHE HD2 H -138.452 -38.835 6.517 1.00 . A A . 8 PHE HD2 1 1
12 25772 1 1 11 PHE HE1 H -142.602 -36.915 4.704 1.00 . A A . 8 PHE HE1 1 1
12 25773 1 1 11 PHE HE2 H -140.437 -40.257 6.233 1.00 . A A . 8 PHE HE2 1 1
12 25774 1 1 11 PHE HZ H -142.518 -39.298 5.325 1.00 . A A . 8 PHE HZ 1 1
12 25775 1 1 11 PHE N N -138.186 -34.808 3.938 1.00 . A A . 8 PHE N 1 1
12 25776 1 1 11 PHE O O -138.163 -37.412 2.949 1.00 . A A . 8 PHE O 1 1
12 25777 1 1 12 SER C C -135.267 -40.006 4.344 1.00 . A A . 9 SER C 1 1
12 25778 1 1 12 SER CA C -135.992 -39.097 3.358 1.00 . A A . 9 SER CA 1 1
12 25779 1 1 12 SER CB C -135.194 -38.955 2.060 1.00 . A A . 9 SER CB 1 1
12 25780 1 1 12 SER H H -135.503 -37.435 4.556 1.00 . A A . 9 SER H 1 1
12 25781 1 1 12 SER HA H -136.962 -39.523 3.135 1.00 . A A . 9 SER HA 1 1
12 25782 1 1 12 SER HB2 H -134.221 -38.540 2.282 1.00 . A A . 9 SER HB2 1 1
12 25783 1 1 12 SER HB3 H -135.075 -39.927 1.604 1.00 . A A . 9 SER HB3 1 1
12 25784 1 1 12 SER HG H -136.515 -37.575 1.619 1.00 . A A . 9 SER HG 1 1
12 25785 1 1 12 SER N N -136.204 -37.802 3.976 1.00 . A A . 9 SER N 1 1
12 25786 1 1 12 SER O O -134.039 -40.045 4.384 1.00 . A A . 9 SER O 1 1
12 25787 1 1 12 SER OG O -135.858 -38.099 1.146 1.00 . A A . 9 SER OG 1 1
12 25788 1 1 13 LEU C C -135.774 -43.007 5.976 1.00 . A A . 10 LEU C 1 1
12 25789 1 1 13 LEU CA C -135.494 -41.533 6.223 1.00 . A A . 10 LEU CA 1 1
12 25790 1 1 13 LEU CB C -136.100 -41.091 7.561 1.00 . A A . 10 LEU CB 1 1
12 25791 1 1 13 LEU CD1 C -134.361 -42.078 9.093 1.00 . A A . 10 LEU CD1 1 1
12 25792 1 1 13 LEU CD2 C -136.632 -41.546 9.967 1.00 . A A . 10 LEU CD2 1 1
12 25793 1 1 13 LEU CG C -135.840 -42.014 8.759 1.00 . A A . 10 LEU CG 1 1
12 25794 1 1 13 LEU H H -137.011 -40.713 5.000 1.00 . A A . 10 LEU H 1 1
12 25795 1 1 13 LEU HA H -134.426 -41.380 6.250 1.00 . A A . 10 LEU HA 1 1
12 25796 1 1 13 LEU HB2 H -135.703 -40.116 7.799 1.00 . A A . 10 LEU HB2 1 1
12 25797 1 1 13 LEU HB3 H -137.167 -41.002 7.432 1.00 . A A . 10 LEU HB3 1 1
12 25798 1 1 13 LEU HD11 H -134.214 -42.717 9.954 1.00 . A A . 10 LEU HD11 1 1
12 25799 1 1 13 LEU HD12 H -133.818 -42.476 8.252 1.00 . A A . 10 LEU HD12 1 1
12 25800 1 1 13 LEU HD13 H -134.001 -41.085 9.317 1.00 . A A . 10 LEU HD13 1 1
12 25801 1 1 13 LEU HD21 H -136.342 -40.537 10.218 1.00 . A A . 10 LEU HD21 1 1
12 25802 1 1 13 LEU HD22 H -137.687 -41.572 9.739 1.00 . A A . 10 LEU HD22 1 1
12 25803 1 1 13 LEU HD23 H -136.430 -42.197 10.805 1.00 . A A . 10 LEU HD23 1 1
12 25804 1 1 13 LEU HG H -136.168 -43.014 8.512 1.00 . A A . 10 LEU HG 1 1
12 25805 1 1 13 LEU N N -136.039 -40.720 5.144 1.00 . A A . 10 LEU N 1 1
12 25806 1 1 13 LEU O O -136.929 -43.411 5.839 1.00 . A A . 10 LEU O 1 1
12 25807 1 1 14 PRO C C -135.515 -45.915 6.933 1.00 . A A . 11 PRO C 1 1
12 25808 1 1 14 PRO CA C -134.856 -45.270 5.721 1.00 . A A . 11 PRO CA 1 1
12 25809 1 1 14 PRO CB C -133.411 -45.764 5.562 1.00 . A A . 11 PRO CB 1 1
12 25810 1 1 14 PRO CD C -133.310 -43.406 5.905 1.00 . A A . 11 PRO CD 1 1
12 25811 1 1 14 PRO CG C -132.619 -44.548 5.222 1.00 . A A . 11 PRO CG 1 1
12 25812 1 1 14 PRO HA H -135.424 -45.517 4.837 1.00 . A A . 11 PRO HA 1 1
12 25813 1 1 14 PRO HB2 H -133.077 -46.208 6.488 1.00 . A A . 11 PRO HB2 1 1
12 25814 1 1 14 PRO HB3 H -133.366 -46.497 4.770 1.00 . A A . 11 PRO HB3 1 1
12 25815 1 1 14 PRO HD2 H -132.954 -43.299 6.919 1.00 . A A . 11 PRO HD2 1 1
12 25816 1 1 14 PRO HD3 H -133.171 -42.489 5.354 1.00 . A A . 11 PRO HD3 1 1
12 25817 1 1 14 PRO HG2 H -131.609 -44.650 5.590 1.00 . A A . 11 PRO HG2 1 1
12 25818 1 1 14 PRO HG3 H -132.616 -44.398 4.152 1.00 . A A . 11 PRO HG3 1 1
12 25819 1 1 14 PRO N N -134.719 -43.825 5.883 1.00 . A A . 11 PRO N 1 1
12 25820 1 1 14 PRO O O -135.313 -45.481 8.072 1.00 . A A . 11 PRO O 1 1
12 25821 1 1 15 ASP C C -136.031 -48.683 8.354 1.00 . A A . 12 ASP C 1 1
12 25822 1 1 15 ASP CA C -136.990 -47.657 7.750 1.00 . A A . 12 ASP CA 1 1
12 25823 1 1 15 ASP CB C -138.258 -48.339 7.218 1.00 . A A . 12 ASP CB 1 1
12 25824 1 1 15 ASP CG C -137.983 -49.667 6.544 1.00 . A A . 12 ASP CG 1 1
12 25825 1 1 15 ASP H H -136.458 -47.218 5.752 1.00 . A A . 12 ASP H 1 1
12 25826 1 1 15 ASP HA H -137.267 -46.942 8.513 1.00 . A A . 12 ASP HA 1 1
12 25827 1 1 15 ASP HB2 H -138.936 -48.510 8.039 1.00 . A A . 12 ASP HB2 1 1
12 25828 1 1 15 ASP HB3 H -138.732 -47.684 6.499 1.00 . A A . 12 ASP HB3 1 1
12 25829 1 1 15 ASP N N -136.318 -46.936 6.683 1.00 . A A . 12 ASP N 1 1
12 25830 1 1 15 ASP O O -134.850 -48.708 8.009 1.00 . A A . 12 ASP O 1 1
12 25831 1 1 15 ASP OD1 O -137.185 -49.710 5.587 1.00 . A A . 12 ASP OD1 1 1
12 25832 1 1 15 ASP OD2 O -138.560 -50.678 6.983 1.00 . A A . 12 ASP OD2 1 1
12 25833 1 1 16 LEU C C -135.535 -51.783 9.117 1.00 . A A . 13 LEU C 1 1
12 25834 1 1 16 LEU CA C -135.668 -50.491 9.922 1.00 . A A . 13 LEU CA 1 1
12 25835 1 1 16 LEU CB C -136.185 -50.776 11.333 1.00 . A A . 13 LEU CB 1 1
12 25836 1 1 16 LEU CD1 C -136.623 -49.951 13.663 1.00 . A A . 13 LEU CD1 1 1
12 25837 1 1 16 LEU CD2 C -134.790 -48.933 12.311 1.00 . A A . 13 LEU CD2 1 1
12 25838 1 1 16 LEU CG C -136.175 -49.562 12.267 1.00 . A A . 13 LEU CG 1 1
12 25839 1 1 16 LEU H H -137.486 -49.496 9.459 1.00 . A A . 13 LEU H 1 1
12 25840 1 1 16 LEU HA H -134.688 -50.045 10.002 1.00 . A A . 13 LEU HA 1 1
12 25841 1 1 16 LEU HB2 H -137.199 -51.143 11.259 1.00 . A A . 13 LEU HB2 1 1
12 25842 1 1 16 LEU HB3 H -135.570 -51.547 11.774 1.00 . A A . 13 LEU HB3 1 1
12 25843 1 1 16 LEU HD11 H -135.954 -50.702 14.059 1.00 . A A . 13 LEU HD11 1 1
12 25844 1 1 16 LEU HD12 H -136.606 -49.079 14.299 1.00 . A A . 13 LEU HD12 1 1
12 25845 1 1 16 LEU HD13 H -137.627 -50.348 13.621 1.00 . A A . 13 LEU HD13 1 1
12 25846 1 1 16 LEU HD21 H -134.080 -49.652 12.693 1.00 . A A . 13 LEU HD21 1 1
12 25847 1 1 16 LEU HD22 H -134.498 -48.634 11.315 1.00 . A A . 13 LEU HD22 1 1
12 25848 1 1 16 LEU HD23 H -134.808 -48.067 12.956 1.00 . A A . 13 LEU HD23 1 1
12 25849 1 1 16 LEU HG H -136.866 -48.822 11.890 1.00 . A A . 13 LEU HG 1 1
12 25850 1 1 16 LEU N N -136.527 -49.523 9.249 1.00 . A A . 13 LEU N 1 1
12 25851 1 1 16 LEU O O -134.885 -52.736 9.554 1.00 . A A . 13 LEU O 1 1
12 25852 1 1 17 HIS C C -134.907 -52.569 5.991 1.00 . A A . 14 HIS C 1 1
12 25853 1 1 17 HIS CA C -135.979 -52.919 7.017 1.00 . A A . 14 HIS CA 1 1
12 25854 1 1 17 HIS CB C -137.293 -53.271 6.313 1.00 . A A . 14 HIS CB 1 1
12 25855 1 1 17 HIS CD2 C -136.887 -54.353 3.989 1.00 . A A . 14 HIS CD2 1 1
12 25856 1 1 17 HIS CE1 C -137.133 -56.452 4.566 1.00 . A A . 14 HIS CE1 1 1
12 25857 1 1 17 HIS CG C -137.164 -54.381 5.315 1.00 . A A . 14 HIS CG 1 1
12 25858 1 1 17 HIS H H -136.763 -51.078 7.702 1.00 . A A . 14 HIS H 1 1
12 25859 1 1 17 HIS HA H -135.644 -53.776 7.587 1.00 . A A . 14 HIS HA 1 1
12 25860 1 1 17 HIS HB2 H -138.019 -53.576 7.053 1.00 . A A . 14 HIS HB2 1 1
12 25861 1 1 17 HIS HB3 H -137.660 -52.398 5.795 1.00 . A A . 14 HIS HB3 1 1
12 25862 1 1 17 HIS HD1 H -137.523 -56.059 6.536 1.00 . A A . 14 HIS HD1 1 1
12 25863 1 1 17 HIS HD2 H -136.707 -53.470 3.391 1.00 . A A . 14 HIS HD2 1 1
12 25864 1 1 17 HIS HE1 H -137.188 -57.530 4.524 1.00 . A A . 14 HIS HE1 1 1
12 25865 1 1 17 HIS HE2 H -136.526 -55.949 2.678 1.00 . A A . 14 HIS HE2 1 1
12 25866 1 1 17 HIS N N -136.158 -51.815 7.945 1.00 . A A . 14 HIS N 1 1
12 25867 1 1 17 HIS ND1 N -137.315 -55.711 5.643 1.00 . A A . 14 HIS ND1 1 1
12 25868 1 1 17 HIS NE2 N -136.872 -55.653 3.547 1.00 . A A . 14 HIS NE2 1 1
12 25869 1 1 17 HIS O O -134.104 -53.421 5.613 1.00 . A A . 14 HIS O 1 1
12 25870 1 1 18 GLY C C -134.346 -50.136 3.409 1.00 . A A . 15 GLY C 1 1
12 25871 1 1 18 GLY CA C -133.856 -50.877 4.639 1.00 . A A . 15 GLY CA 1 1
12 25872 1 1 18 GLY H H -135.646 -50.711 5.771 1.00 . A A . 15 GLY H 1 1
12 25873 1 1 18 GLY HA2 H -133.199 -50.224 5.194 1.00 . A A . 15 GLY HA2 1 1
12 25874 1 1 18 GLY HA3 H -133.289 -51.740 4.318 1.00 . A A . 15 GLY HA3 1 1
12 25875 1 1 18 GLY N N -134.914 -51.326 5.520 1.00 . A A . 15 GLY N 1 1
12 25876 1 1 18 GLY O O -133.641 -50.076 2.403 1.00 . A A . 15 GLY O 1 1
12 25877 1 1 19 LYS C C -136.192 -47.315 2.792 1.00 . A A . 16 LYS C 1 1
12 25878 1 1 19 LYS CA C -136.037 -48.766 2.358 1.00 . A A . 16 LYS CA 1 1
12 25879 1 1 19 LYS CB C -137.370 -49.299 1.807 1.00 . A A . 16 LYS CB 1 1
12 25880 1 1 19 LYS CD C -139.790 -48.681 2.154 1.00 . A A . 16 LYS CD 1 1
12 25881 1 1 19 LYS CE C -139.603 -47.217 1.775 1.00 . A A . 16 LYS CE 1 1
12 25882 1 1 19 LYS CG C -138.530 -49.252 2.795 1.00 . A A . 16 LYS CG 1 1
12 25883 1 1 19 LYS H H -136.107 -49.688 4.272 1.00 . A A . 16 LYS H 1 1
12 25884 1 1 19 LYS HA H -135.295 -48.808 1.573 1.00 . A A . 16 LYS HA 1 1
12 25885 1 1 19 LYS HB2 H -137.644 -48.714 0.942 1.00 . A A . 16 LYS HB2 1 1
12 25886 1 1 19 LYS HB3 H -137.230 -50.326 1.501 1.00 . A A . 16 LYS HB3 1 1
12 25887 1 1 19 LYS HD2 H -140.019 -49.248 1.263 1.00 . A A . 16 LYS HD2 1 1
12 25888 1 1 19 LYS HD3 H -140.607 -48.762 2.856 1.00 . A A . 16 LYS HD3 1 1
12 25889 1 1 19 LYS HE2 H -139.396 -46.653 2.672 1.00 . A A . 16 LYS HE2 1 1
12 25890 1 1 19 LYS HE3 H -138.760 -47.141 1.104 1.00 . A A . 16 LYS HE3 1 1
12 25891 1 1 19 LYS HG2 H -138.736 -50.253 3.141 1.00 . A A . 16 LYS HG2 1 1
12 25892 1 1 19 LYS HG3 H -138.250 -48.629 3.633 1.00 . A A . 16 LYS HG3 1 1
12 25893 1 1 19 LYS HZ1 H -140.998 -47.130 0.220 1.00 . A A . 16 LYS HZ1 1 1
12 25894 1 1 19 LYS HZ2 H -141.635 -46.720 1.729 1.00 . A A . 16 LYS HZ2 1 1
12 25895 1 1 19 LYS HZ3 H -140.649 -45.625 0.905 1.00 . A A . 16 LYS HZ3 1 1
12 25896 1 1 19 LYS N N -135.546 -49.573 3.465 1.00 . A A . 16 LYS N 1 1
12 25897 1 1 19 LYS NZ N -140.803 -46.637 1.112 1.00 . A A . 16 LYS NZ 1 1
12 25898 1 1 19 LYS O O -136.714 -47.031 3.871 1.00 . A A . 16 LYS O 1 1
12 25899 1 1 20 THR C C -137.327 -44.565 2.169 1.00 . A A . 17 THR C 1 1
12 25900 1 1 20 THR CA C -135.860 -44.982 2.243 1.00 . A A . 17 THR CA 1 1
12 25901 1 1 20 THR CB C -135.044 -44.148 1.238 1.00 . A A . 17 THR CB 1 1
12 25902 1 1 20 THR CG2 C -134.968 -42.692 1.673 1.00 . A A . 17 THR CG2 1 1
12 25903 1 1 20 THR H H -135.261 -46.681 1.144 1.00 . A A . 17 THR H 1 1
12 25904 1 1 20 THR HA H -135.483 -44.793 3.235 1.00 . A A . 17 THR HA 1 1
12 25905 1 1 20 THR HB H -135.527 -44.197 0.272 1.00 . A A . 17 THR HB 1 1
12 25906 1 1 20 THR HG1 H -133.140 -44.028 0.729 1.00 . A A . 17 THR HG1 1 1
12 25907 1 1 20 THR HG21 H -134.501 -42.630 2.645 1.00 . A A . 17 THR HG21 1 1
12 25908 1 1 20 THR HG22 H -134.385 -42.132 0.957 1.00 . A A . 17 THR HG22 1 1
12 25909 1 1 20 THR HG23 H -135.965 -42.280 1.725 1.00 . A A . 17 THR HG23 1 1
12 25910 1 1 20 THR N N -135.724 -46.400 1.960 1.00 . A A . 17 THR N 1 1
12 25911 1 1 20 THR O O -137.978 -44.738 1.138 1.00 . A A . 17 THR O 1 1
12 25912 1 1 20 THR OG1 O -133.718 -44.683 1.127 1.00 . A A . 17 THR OG1 1 1
12 25913 1 1 21 VAL C C -139.217 -42.040 3.070 1.00 . A A . 18 VAL C 1 1
12 25914 1 1 21 VAL CA C -139.208 -43.541 3.305 1.00 . A A . 18 VAL CA 1 1
12 25915 1 1 21 VAL CB C -139.888 -43.855 4.656 1.00 . A A . 18 VAL CB 1 1
12 25916 1 1 21 VAL CG1 C -141.344 -43.413 4.645 1.00 . A A . 18 VAL CG1 1 1
12 25917 1 1 21 VAL CG2 C -139.782 -45.339 4.982 1.00 . A A . 18 VAL CG2 1 1
12 25918 1 1 21 VAL H H -137.285 -43.953 4.072 1.00 . A A . 18 VAL H 1 1
12 25919 1 1 21 VAL HA H -139.764 -44.028 2.516 1.00 . A A . 18 VAL HA 1 1
12 25920 1 1 21 VAL HB H -139.375 -43.303 5.429 1.00 . A A . 18 VAL HB 1 1
12 25921 1 1 21 VAL HG11 H -141.872 -43.935 3.860 1.00 . A A . 18 VAL HG11 1 1
12 25922 1 1 21 VAL HG12 H -141.797 -43.640 5.598 1.00 . A A . 18 VAL HG12 1 1
12 25923 1 1 21 VAL HG13 H -141.395 -42.349 4.466 1.00 . A A . 18 VAL HG13 1 1
12 25924 1 1 21 VAL HG21 H -138.741 -45.624 5.029 1.00 . A A . 18 VAL HG21 1 1
12 25925 1 1 21 VAL HG22 H -140.251 -45.532 5.935 1.00 . A A . 18 VAL HG22 1 1
12 25926 1 1 21 VAL HG23 H -140.278 -45.913 4.213 1.00 . A A . 18 VAL HG23 1 1
12 25927 1 1 21 VAL N N -137.840 -44.027 3.265 1.00 . A A . 18 VAL N 1 1
12 25928 1 1 21 VAL O O -138.479 -41.299 3.722 1.00 . A A . 18 VAL O 1 1
12 25929 1 1 22 SER C C -141.479 -39.647 1.787 1.00 . A A . 19 SER C 1 1
12 25930 1 1 22 SER CA C -140.058 -40.194 1.764 1.00 . A A . 19 SER CA 1 1
12 25931 1 1 22 SER CB C -139.444 -40.021 0.374 1.00 . A A . 19 SER CB 1 1
12 25932 1 1 22 SER H H -140.650 -42.228 1.690 1.00 . A A . 19 SER H 1 1
12 25933 1 1 22 SER HA H -139.463 -39.650 2.481 1.00 . A A . 19 SER HA 1 1
12 25934 1 1 22 SER HB2 H -139.516 -38.985 0.078 1.00 . A A . 19 SER HB2 1 1
12 25935 1 1 22 SER HB3 H -138.406 -40.317 0.401 1.00 . A A . 19 SER HB3 1 1
12 25936 1 1 22 SER HG H -140.178 -41.726 -0.264 1.00 . A A . 19 SER HG 1 1
12 25937 1 1 22 SER N N -140.034 -41.596 2.135 1.00 . A A . 19 SER N 1 1
12 25938 1 1 22 SER O O -142.419 -40.346 2.166 1.00 . A A . 19 SER O 1 1
12 25939 1 1 22 SER OG O -140.122 -40.819 -0.583 1.00 . A A . 19 SER OG 1 1
12 25940 1 1 23 ASN C C -143.775 -38.384 0.181 1.00 . A A . 20 ASN C 1 1
12 25941 1 1 23 ASN CA C -142.937 -37.761 1.296 1.00 . A A . 20 ASN CA 1 1
12 25942 1 1 23 ASN CB C -142.801 -36.243 1.106 1.00 . A A . 20 ASN CB 1 1
12 25943 1 1 23 ASN CG C -141.829 -35.848 0.004 1.00 . A A . 20 ASN CG 1 1
12 25944 1 1 23 ASN H H -140.834 -37.886 1.112 1.00 . A A . 20 ASN H 1 1
12 25945 1 1 23 ASN HA H -143.438 -37.947 2.235 1.00 . A A . 20 ASN HA 1 1
12 25946 1 1 23 ASN HB2 H -143.769 -35.832 0.863 1.00 . A A . 20 ASN HB2 1 1
12 25947 1 1 23 ASN HB3 H -142.457 -35.805 2.033 1.00 . A A . 20 ASN HB3 1 1
12 25948 1 1 23 ASN HD21 H -141.312 -34.225 1.028 1.00 . A A . 20 ASN HD21 1 1
12 25949 1 1 23 ASN HD22 H -140.520 -34.446 -0.494 1.00 . A A . 20 ASN HD22 1 1
12 25950 1 1 23 ASN N N -141.628 -38.397 1.376 1.00 . A A . 20 ASN N 1 1
12 25951 1 1 23 ASN ND2 N -141.152 -34.728 0.197 1.00 . A A . 20 ASN ND2 1 1
12 25952 1 1 23 ASN O O -145.002 -38.307 0.198 1.00 . A A . 20 ASN O 1 1
12 25953 1 1 23 ASN OD1 O -141.675 -36.545 -0.996 1.00 . A A . 20 ASN OD1 1 1
12 25954 1 1 24 ALA C C -144.559 -40.903 -1.342 1.00 . A A . 21 ALA C 1 1
12 25955 1 1 24 ALA CA C -143.782 -39.699 -1.869 1.00 . A A . 21 ALA CA 1 1
12 25956 1 1 24 ALA CB C -142.777 -40.135 -2.924 1.00 . A A . 21 ALA CB 1 1
12 25957 1 1 24 ALA H H -142.123 -38.996 -0.762 1.00 . A A . 21 ALA H 1 1
12 25958 1 1 24 ALA HA H -144.474 -39.007 -2.327 1.00 . A A . 21 ALA HA 1 1
12 25959 1 1 24 ALA HB1 H -142.096 -40.856 -2.496 1.00 . A A . 21 ALA HB1 1 1
12 25960 1 1 24 ALA HB2 H -143.300 -40.584 -3.756 1.00 . A A . 21 ALA HB2 1 1
12 25961 1 1 24 ALA HB3 H -142.222 -39.276 -3.268 1.00 . A A . 21 ALA HB3 1 1
12 25962 1 1 24 ALA N N -143.104 -39.007 -0.782 1.00 . A A . 21 ALA N 1 1
12 25963 1 1 24 ALA O O -145.587 -41.285 -1.900 1.00 . A A . 21 ALA O 1 1
12 25964 1 1 25 ASP C C -146.071 -42.223 0.974 1.00 . A A . 22 ASP C 1 1
12 25965 1 1 25 ASP CA C -144.726 -42.623 0.386 1.00 . A A . 22 ASP CA 1 1
12 25966 1 1 25 ASP CB C -143.850 -43.213 1.498 1.00 . A A . 22 ASP CB 1 1
12 25967 1 1 25 ASP CG C -142.737 -44.102 0.981 1.00 . A A . 22 ASP CG 1 1
12 25968 1 1 25 ASP H H -143.248 -41.123 0.152 1.00 . A A . 22 ASP H 1 1
12 25969 1 1 25 ASP HA H -144.885 -43.375 -0.372 1.00 . A A . 22 ASP HA 1 1
12 25970 1 1 25 ASP HB2 H -143.402 -42.405 2.056 1.00 . A A . 22 ASP HB2 1 1
12 25971 1 1 25 ASP HB3 H -144.472 -43.797 2.161 1.00 . A A . 22 ASP HB3 1 1
12 25972 1 1 25 ASP N N -144.071 -41.479 -0.246 1.00 . A A . 22 ASP N 1 1
12 25973 1 1 25 ASP O O -146.939 -43.070 1.194 1.00 . A A . 22 ASP O 1 1
12 25974 1 1 25 ASP OD1 O -143.015 -45.277 0.660 1.00 . A A . 22 ASP OD1 1 1
12 25975 1 1 25 ASP OD2 O -141.573 -43.641 0.917 1.00 . A A . 22 ASP OD2 1 1
12 25976 1 1 26 LEU C C -148.585 -40.259 0.864 1.00 . A A . 23 LEU C 1 1
12 25977 1 1 26 LEU CA C -147.441 -40.408 1.862 1.00 . A A . 23 LEU CA 1 1
12 25978 1 1 26 LEU CB C -147.142 -39.046 2.500 1.00 . A A . 23 LEU CB 1 1
12 25979 1 1 26 LEU CD1 C -145.701 -37.621 3.976 1.00 . A A . 23 LEU CD1 1 1
12 25980 1 1 26 LEU CD2 C -146.406 -39.891 4.738 1.00 . A A . 23 LEU CD2 1 1
12 25981 1 1 26 LEU CG C -146.020 -39.043 3.539 1.00 . A A . 23 LEU CG 1 1
12 25982 1 1 26 LEU H H -145.531 -40.303 0.958 1.00 . A A . 23 LEU H 1 1
12 25983 1 1 26 LEU HA H -147.736 -41.100 2.635 1.00 . A A . 23 LEU HA 1 1
12 25984 1 1 26 LEU HB2 H -146.876 -38.355 1.713 1.00 . A A . 23 LEU HB2 1 1
12 25985 1 1 26 LEU HB3 H -148.044 -38.690 2.976 1.00 . A A . 23 LEU HB3 1 1
12 25986 1 1 26 LEU HD11 H -146.590 -37.160 4.377 1.00 . A A . 23 LEU HD11 1 1
12 25987 1 1 26 LEU HD12 H -144.932 -37.641 4.733 1.00 . A A . 23 LEU HD12 1 1
12 25988 1 1 26 LEU HD13 H -145.353 -37.053 3.125 1.00 . A A . 23 LEU HD13 1 1
12 25989 1 1 26 LEU HD21 H -145.596 -39.897 5.453 1.00 . A A . 23 LEU HD21 1 1
12 25990 1 1 26 LEU HD22 H -147.291 -39.477 5.201 1.00 . A A . 23 LEU HD22 1 1
12 25991 1 1 26 LEU HD23 H -146.609 -40.901 4.414 1.00 . A A . 23 LEU HD23 1 1
12 25992 1 1 26 LEU HG H -145.129 -39.467 3.101 1.00 . A A . 23 LEU HG 1 1
12 25993 1 1 26 LEU N N -146.239 -40.930 1.221 1.00 . A A . 23 LEU N 1 1
12 25994 1 1 26 LEU O O -149.752 -40.210 1.248 1.00 . A A . 23 LEU O 1 1
12 25995 1 1 27 GLN C C -150.070 -41.125 -1.797 1.00 . A A . 24 GLN C 1 1
12 25996 1 1 27 GLN CA C -149.223 -39.907 -1.448 1.00 . A A . 24 GLN CA 1 1
12 25997 1 1 27 GLN CB C -148.519 -39.369 -2.692 1.00 . A A . 24 GLN CB 1 1
12 25998 1 1 27 GLN CD C -148.952 -36.906 -2.269 1.00 . A A . 24 GLN CD 1 1
12 25999 1 1 27 GLN CG C -147.908 -37.989 -2.490 1.00 . A A . 24 GLN CG 1 1
12 26000 1 1 27 GLN H H -147.317 -40.367 -0.673 1.00 . A A . 24 GLN H 1 1
12 26001 1 1 27 GLN HA H -149.878 -39.138 -1.065 1.00 . A A . 24 GLN HA 1 1
12 26002 1 1 27 GLN HB2 H -147.730 -40.052 -2.970 1.00 . A A . 24 GLN HB2 1 1
12 26003 1 1 27 GLN HB3 H -149.231 -39.309 -3.497 1.00 . A A . 24 GLN HB3 1 1
12 26004 1 1 27 GLN HE21 H -147.744 -35.544 -3.055 1.00 . A A . 24 GLN HE21 1 1
12 26005 1 1 27 GLN HE22 H -149.279 -34.966 -2.513 1.00 . A A . 24 GLN HE22 1 1
12 26006 1 1 27 GLN HG2 H -147.259 -38.021 -1.628 1.00 . A A . 24 GLN HG2 1 1
12 26007 1 1 27 GLN HG3 H -147.328 -37.735 -3.366 1.00 . A A . 24 GLN HG3 1 1
12 26008 1 1 27 GLN N N -148.246 -40.198 -0.413 1.00 . A A . 24 GLN N 1 1
12 26009 1 1 27 GLN NE2 N -148.625 -35.683 -2.654 1.00 . A A . 24 GLN NE2 1 1
12 26010 1 1 27 GLN O O -149.567 -42.247 -1.880 1.00 . A A . 24 GLN O 1 1
12 26011 1 1 27 GLN OE1 O -150.039 -37.164 -1.755 1.00 . A A . 24 GLN OE1 1 1
12 26012 1 1 28 GLY C C -152.780 -42.755 -1.200 1.00 . A A . 25 GLY C 1 1
12 26013 1 1 28 GLY CA C -152.279 -41.943 -2.376 1.00 . A A . 25 GLY CA 1 1
12 26014 1 1 28 GLY H H -151.705 -39.978 -1.846 1.00 . A A . 25 GLY H 1 1
12 26015 1 1 28 GLY HA2 H -153.126 -41.501 -2.879 1.00 . A A . 25 GLY HA2 1 1
12 26016 1 1 28 GLY HA3 H -151.773 -42.604 -3.063 1.00 . A A . 25 GLY HA3 1 1
12 26017 1 1 28 GLY N N -151.366 -40.887 -1.981 1.00 . A A . 25 GLY N 1 1
12 26018 1 1 28 GLY O O -153.514 -43.727 -1.376 1.00 . A A . 25 GLY O 1 1
12 26019 1 1 29 LYS C C -152.921 -42.116 2.371 1.00 . A A . 26 LYS C 1 1
12 26020 1 1 29 LYS CA C -152.751 -43.078 1.209 1.00 . A A . 26 LYS CA 1 1
12 26021 1 1 29 LYS CB C -151.672 -44.105 1.561 1.00 . A A . 26 LYS CB 1 1
12 26022 1 1 29 LYS CD C -150.294 -46.050 0.795 1.00 . A A . 26 LYS CD 1 1
12 26023 1 1 29 LYS CE C -149.082 -45.200 0.441 1.00 . A A . 26 LYS CE 1 1
12 26024 1 1 29 LYS CG C -151.579 -45.271 0.590 1.00 . A A . 26 LYS CG 1 1
12 26025 1 1 29 LYS H H -151.831 -41.550 0.079 1.00 . A A . 26 LYS H 1 1
12 26026 1 1 29 LYS HA H -153.685 -43.589 1.030 1.00 . A A . 26 LYS HA 1 1
12 26027 1 1 29 LYS HB2 H -150.714 -43.607 1.579 1.00 . A A . 26 LYS HB2 1 1
12 26028 1 1 29 LYS HB3 H -151.879 -44.500 2.545 1.00 . A A . 26 LYS HB3 1 1
12 26029 1 1 29 LYS HD2 H -150.229 -46.350 1.831 1.00 . A A . 26 LYS HD2 1 1
12 26030 1 1 29 LYS HD3 H -150.312 -46.924 0.163 1.00 . A A . 26 LYS HD3 1 1
12 26031 1 1 29 LYS HE2 H -149.088 -45.017 -0.622 1.00 . A A . 26 LYS HE2 1 1
12 26032 1 1 29 LYS HE3 H -149.157 -44.259 0.966 1.00 . A A . 26 LYS HE3 1 1
12 26033 1 1 29 LYS HG2 H -152.419 -45.930 0.751 1.00 . A A . 26 LYS HG2 1 1
12 26034 1 1 29 LYS HG3 H -151.604 -44.890 -0.420 1.00 . A A . 26 LYS HG3 1 1
12 26035 1 1 29 LYS HZ1 H -147.705 -46.767 0.318 1.00 . A A . 26 LYS HZ1 1 1
12 26036 1 1 29 LYS HZ2 H -146.998 -45.245 0.539 1.00 . A A . 26 LYS HZ2 1 1
12 26037 1 1 29 LYS HZ3 H -147.758 -46.019 1.839 1.00 . A A . 26 LYS HZ3 1 1
12 26038 1 1 29 LYS N N -152.384 -42.357 -0.001 1.00 . A A . 26 LYS N 1 1
12 26039 1 1 29 LYS NZ N -147.797 -45.856 0.807 1.00 . A A . 26 LYS NZ 1 1
12 26040 1 1 29 LYS O O -152.488 -40.969 2.303 1.00 . A A . 26 LYS O 1 1
12 26041 1 1 30 VAL C C -152.639 -42.382 5.658 1.00 . A A . 27 VAL C 1 1
12 26042 1 1 30 VAL CA C -153.648 -41.823 4.662 1.00 . A A . 27 VAL CA 1 1
12 26043 1 1 30 VAL CB C -155.079 -41.872 5.250 1.00 . A A . 27 VAL CB 1 1
12 26044 1 1 30 VAL CG1 C -155.212 -40.935 6.440 1.00 . A A . 27 VAL CG1 1 1
12 26045 1 1 30 VAL CG2 C -156.107 -41.523 4.182 1.00 . A A . 27 VAL CG2 1 1
12 26046 1 1 30 VAL H H -153.933 -43.494 3.398 1.00 . A A . 27 VAL H 1 1
12 26047 1 1 30 VAL HA H -153.396 -40.795 4.439 1.00 . A A . 27 VAL HA 1 1
12 26048 1 1 30 VAL HB H -155.273 -42.879 5.589 1.00 . A A . 27 VAL HB 1 1
12 26049 1 1 30 VAL HG11 H -156.216 -40.993 6.835 1.00 . A A . 27 VAL HG11 1 1
12 26050 1 1 30 VAL HG12 H -154.507 -41.223 7.206 1.00 . A A . 27 VAL HG12 1 1
12 26051 1 1 30 VAL HG13 H -155.007 -39.921 6.127 1.00 . A A . 27 VAL HG13 1 1
12 26052 1 1 30 VAL HG21 H -156.023 -42.220 3.360 1.00 . A A . 27 VAL HG21 1 1
12 26053 1 1 30 VAL HG22 H -157.099 -41.582 4.604 1.00 . A A . 27 VAL HG22 1 1
12 26054 1 1 30 VAL HG23 H -155.928 -40.520 3.824 1.00 . A A . 27 VAL HG23 1 1
12 26055 1 1 30 VAL N N -153.543 -42.592 3.435 1.00 . A A . 27 VAL N 1 1
12 26056 1 1 30 VAL O O -152.466 -43.597 5.751 1.00 . A A . 27 VAL O 1 1
12 26057 1 1 31 THR C C -150.860 -41.417 8.596 1.00 . A A . 28 THR C 1 1
12 26058 1 1 31 THR CA C -150.809 -41.939 7.164 1.00 . A A . 28 THR CA 1 1
12 26059 1 1 31 THR CB C -149.505 -41.456 6.498 1.00 . A A . 28 THR CB 1 1
12 26060 1 1 31 THR CG2 C -148.284 -42.112 7.127 1.00 . A A . 28 THR CG2 1 1
12 26061 1 1 31 THR H H -152.245 -40.573 6.418 1.00 . A A . 28 THR H 1 1
12 26062 1 1 31 THR HA H -150.798 -43.020 7.183 1.00 . A A . 28 THR HA 1 1
12 26063 1 1 31 THR HB H -149.426 -40.390 6.630 1.00 . A A . 28 THR HB 1 1
12 26064 1 1 31 THR HG1 H -150.283 -41.289 4.689 1.00 . A A . 28 THR HG1 1 1
12 26065 1 1 31 THR HG21 H -148.250 -41.871 8.179 1.00 . A A . 28 THR HG21 1 1
12 26066 1 1 31 THR HG22 H -148.346 -43.183 7.005 1.00 . A A . 28 THR HG22 1 1
12 26067 1 1 31 THR HG23 H -147.389 -41.746 6.645 1.00 . A A . 28 THR HG23 1 1
12 26068 1 1 31 THR N N -151.959 -41.513 6.385 1.00 . A A . 28 THR N 1 1
12 26069 1 1 31 THR O O -151.353 -40.323 8.852 1.00 . A A . 28 THR O 1 1
12 26070 1 1 31 THR OG1 O -149.538 -41.749 5.093 1.00 . A A . 28 THR OG1 1 1
12 26071 1 1 32 LEU C C -148.689 -41.900 11.225 1.00 . A A . 29 LEU C 1 1
12 26072 1 1 32 LEU CA C -150.168 -41.782 10.893 1.00 . A A . 29 LEU CA 1 1
12 26073 1 1 32 LEU CB C -151.015 -42.626 11.859 1.00 . A A . 29 LEU CB 1 1
12 26074 1 1 32 LEU CD1 C -152.348 -42.735 13.980 1.00 . A A . 29 LEU CD1 1 1
12 26075 1 1 32 LEU CD2 C -149.900 -42.319 14.106 1.00 . A A . 29 LEU CD2 1 1
12 26076 1 1 32 LEU CG C -151.162 -42.080 13.290 1.00 . A A . 29 LEU CG 1 1
12 26077 1 1 32 LEU H H -150.130 -43.144 9.279 1.00 . A A . 29 LEU H 1 1
12 26078 1 1 32 LEU HA H -150.465 -40.745 10.962 1.00 . A A . 29 LEU HA 1 1
12 26079 1 1 32 LEU HB2 H -152.003 -42.725 11.437 1.00 . A A . 29 LEU HB2 1 1
12 26080 1 1 32 LEU HB3 H -150.571 -43.608 11.920 1.00 . A A . 29 LEU HB3 1 1
12 26081 1 1 32 LEU HD11 H -153.253 -42.503 13.438 1.00 . A A . 29 LEU HD11 1 1
12 26082 1 1 32 LEU HD12 H -152.206 -43.805 14.000 1.00 . A A . 29 LEU HD12 1 1
12 26083 1 1 32 LEU HD13 H -152.427 -42.363 14.990 1.00 . A A . 29 LEU HD13 1 1
12 26084 1 1 32 LEU HD21 H -149.703 -43.379 14.160 1.00 . A A . 29 LEU HD21 1 1
12 26085 1 1 32 LEU HD22 H -149.067 -41.821 13.635 1.00 . A A . 29 LEU HD22 1 1
12 26086 1 1 32 LEU HD23 H -150.037 -41.927 15.103 1.00 . A A . 29 LEU HD23 1 1
12 26087 1 1 32 LEU HG H -151.343 -41.016 13.249 1.00 . A A . 29 LEU HG 1 1
12 26088 1 1 32 LEU N N -150.366 -42.221 9.524 1.00 . A A . 29 LEU N 1 1
12 26089 1 1 32 LEU O O -148.158 -43.005 11.330 1.00 . A A . 29 LEU O 1 1
12 26090 1 1 33 ILE C C -146.425 -40.607 13.182 1.00 . A A . 30 ILE C 1 1
12 26091 1 1 33 ILE CA C -146.602 -40.769 11.678 1.00 . A A . 30 ILE CA 1 1
12 26092 1 1 33 ILE CB C -145.846 -39.639 10.945 1.00 . A A . 30 ILE CB 1 1
12 26093 1 1 33 ILE CD1 C -145.329 -38.695 8.628 1.00 . A A . 30 ILE CD1 1 1
12 26094 1 1 33 ILE CG1 C -146.116 -39.705 9.438 1.00 . A A . 30 ILE CG1 1 1
12 26095 1 1 33 ILE CG2 C -144.351 -39.731 11.225 1.00 . A A . 30 ILE CG2 1 1
12 26096 1 1 33 ILE H H -148.484 -39.912 11.216 1.00 . A A . 30 ILE H 1 1
12 26097 1 1 33 ILE HA H -146.184 -41.717 11.372 1.00 . A A . 30 ILE HA 1 1
12 26098 1 1 33 ILE HB H -146.200 -38.692 11.326 1.00 . A A . 30 ILE HB 1 1
12 26099 1 1 33 ILE HD11 H -145.556 -38.819 7.579 1.00 . A A . 30 ILE HD11 1 1
12 26100 1 1 33 ILE HD12 H -145.597 -37.696 8.939 1.00 . A A . 30 ILE HD12 1 1
12 26101 1 1 33 ILE HD13 H -144.272 -38.851 8.789 1.00 . A A . 30 ILE HD13 1 1
12 26102 1 1 33 ILE HG12 H -145.862 -40.685 9.074 1.00 . A A . 30 ILE HG12 1 1
12 26103 1 1 33 ILE HG13 H -147.166 -39.523 9.259 1.00 . A A . 30 ILE HG13 1 1
12 26104 1 1 33 ILE HG21 H -144.178 -39.652 12.288 1.00 . A A . 30 ILE HG21 1 1
12 26105 1 1 33 ILE HG22 H -143.977 -40.680 10.868 1.00 . A A . 30 ILE HG22 1 1
12 26106 1 1 33 ILE HG23 H -143.840 -38.928 10.716 1.00 . A A . 30 ILE HG23 1 1
12 26107 1 1 33 ILE N N -148.016 -40.769 11.345 1.00 . A A . 30 ILE N 1 1
12 26108 1 1 33 ILE O O -146.703 -39.548 13.736 1.00 . A A . 30 ILE O 1 1
12 26109 1 1 34 ASN C C -144.328 -41.503 15.651 1.00 . A A . 31 ASN C 1 1
12 26110 1 1 34 ASN CA C -145.796 -41.635 15.287 1.00 . A A . 31 ASN CA 1 1
12 26111 1 1 34 ASN CB C -146.388 -42.903 15.919 1.00 . A A . 31 ASN CB 1 1
12 26112 1 1 34 ASN CG C -146.085 -43.025 17.407 1.00 . A A . 31 ASN CG 1 1
12 26113 1 1 34 ASN H H -145.707 -42.461 13.337 1.00 . A A . 31 ASN H 1 1
12 26114 1 1 34 ASN HA H -146.326 -40.774 15.668 1.00 . A A . 31 ASN HA 1 1
12 26115 1 1 34 ASN HB2 H -147.460 -42.892 15.791 1.00 . A A . 31 ASN HB2 1 1
12 26116 1 1 34 ASN HB3 H -145.981 -43.768 15.416 1.00 . A A . 31 ASN HB3 1 1
12 26117 1 1 34 ASN HD21 H -147.752 -42.040 17.874 1.00 . A A . 31 ASN HD21 1 1
12 26118 1 1 34 ASN HD22 H -146.780 -42.555 19.216 1.00 . A A . 31 ASN HD22 1 1
12 26119 1 1 34 ASN N N -145.962 -41.656 13.839 1.00 . A A . 31 ASN N 1 1
12 26120 1 1 34 ASN ND2 N -146.959 -42.486 18.246 1.00 . A A . 31 ASN ND2 1 1
12 26121 1 1 34 ASN O O -143.498 -42.285 15.198 1.00 . A A . 31 ASN O 1 1
12 26122 1 1 34 ASN OD1 O -145.078 -43.611 17.795 1.00 . A A . 31 ASN OD1 1 1
12 26123 1 1 35 PHE C C -142.502 -40.904 18.293 1.00 . A A . 32 PHE C 1 1
12 26124 1 1 35 PHE CA C -142.659 -40.285 16.918 1.00 . A A . 32 PHE CA 1 1
12 26125 1 1 35 PHE CB C -142.333 -38.791 16.983 1.00 . A A . 32 PHE CB 1 1
12 26126 1 1 35 PHE CD1 C -143.579 -37.678 15.112 1.00 . A A . 32 PHE CD1 1 1
12 26127 1 1 35 PHE CD2 C -141.212 -37.900 14.932 1.00 . A A . 32 PHE CD2 1 1
12 26128 1 1 35 PHE CE1 C -143.620 -37.055 13.881 1.00 . A A . 32 PHE CE1 1 1
12 26129 1 1 35 PHE CE2 C -141.248 -37.279 13.699 1.00 . A A . 32 PHE CE2 1 1
12 26130 1 1 35 PHE CG C -142.376 -38.107 15.650 1.00 . A A . 32 PHE CG 1 1
12 26131 1 1 35 PHE CZ C -142.453 -36.856 13.173 1.00 . A A . 32 PHE CZ 1 1
12 26132 1 1 35 PHE H H -144.728 -39.886 16.750 1.00 . A A . 32 PHE H 1 1
12 26133 1 1 35 PHE HA H -141.984 -40.771 16.226 1.00 . A A . 32 PHE HA 1 1
12 26134 1 1 35 PHE HB2 H -143.045 -38.302 17.629 1.00 . A A . 32 PHE HB2 1 1
12 26135 1 1 35 PHE HB3 H -141.340 -38.665 17.390 1.00 . A A . 32 PHE HB3 1 1
12 26136 1 1 35 PHE HD1 H -144.493 -37.834 15.666 1.00 . A A . 32 PHE HD1 1 1
12 26137 1 1 35 PHE HD2 H -140.268 -38.232 15.344 1.00 . A A . 32 PHE HD2 1 1
12 26138 1 1 35 PHE HE1 H -144.563 -36.726 13.471 1.00 . A A . 32 PHE HE1 1 1
12 26139 1 1 35 PHE HE2 H -140.333 -37.122 13.148 1.00 . A A . 32 PHE HE2 1 1
12 26140 1 1 35 PHE HZ H -142.480 -36.371 12.209 1.00 . A A . 32 PHE HZ 1 1
12 26141 1 1 35 PHE N N -144.017 -40.495 16.450 1.00 . A A . 32 PHE N 1 1
12 26142 1 1 35 PHE O O -143.165 -40.484 19.252 1.00 . A A . 32 PHE O 1 1
12 26143 1 1 36 TRP C C -139.965 -43.000 19.804 1.00 . A A . 33 TRP C 1 1
12 26144 1 1 36 TRP CA C -141.431 -42.633 19.615 1.00 . A A . 33 TRP CA 1 1
12 26145 1 1 36 TRP CB C -142.286 -43.909 19.580 1.00 . A A . 33 TRP CB 1 1
12 26146 1 1 36 TRP CD1 C -141.800 -44.818 17.227 1.00 . A A . 33 TRP CD1 1 1
12 26147 1 1 36 TRP CD2 C -141.259 -46.224 18.885 1.00 . A A . 33 TRP CD2 1 1
12 26148 1 1 36 TRP CE2 C -140.935 -46.832 17.657 1.00 . A A . 33 TRP CE2 1 1
12 26149 1 1 36 TRP CE3 C -141.007 -46.924 20.069 1.00 . A A . 33 TRP CE3 1 1
12 26150 1 1 36 TRP CG C -141.803 -44.931 18.588 1.00 . A A . 33 TRP CG 1 1
12 26151 1 1 36 TRP CH2 C -140.141 -48.766 18.758 1.00 . A A . 33 TRP CH2 1 1
12 26152 1 1 36 TRP CZ2 C -140.373 -48.105 17.583 1.00 . A A . 33 TRP CZ2 1 1
12 26153 1 1 36 TRP CZ3 C -140.453 -48.187 19.993 1.00 . A A . 33 TRP CZ3 1 1
12 26154 1 1 36 TRP H H -141.064 -42.106 17.601 1.00 . A A . 33 TRP H 1 1
12 26155 1 1 36 TRP HA H -141.750 -42.015 20.440 1.00 . A A . 33 TRP HA 1 1
12 26156 1 1 36 TRP HB2 H -142.278 -44.365 20.559 1.00 . A A . 33 TRP HB2 1 1
12 26157 1 1 36 TRP HB3 H -143.301 -43.645 19.321 1.00 . A A . 33 TRP HB3 1 1
12 26158 1 1 36 TRP HD1 H -142.155 -43.953 16.688 1.00 . A A . 33 TRP HD1 1 1
12 26159 1 1 36 TRP HE1 H -141.157 -46.107 15.698 1.00 . A A . 33 TRP HE1 1 1
12 26160 1 1 36 TRP HE3 H -141.241 -46.493 21.032 1.00 . A A . 33 TRP HE3 1 1
12 26161 1 1 36 TRP HH2 H -139.709 -49.756 18.744 1.00 . A A . 33 TRP HH2 1 1
12 26162 1 1 36 TRP HZ2 H -140.123 -48.565 16.638 1.00 . A A . 33 TRP HZ2 1 1
12 26163 1 1 36 TRP HZ3 H -140.254 -48.742 20.897 1.00 . A A . 33 TRP HZ3 1 1
12 26164 1 1 36 TRP N N -141.612 -41.880 18.387 1.00 . A A . 33 TRP N 1 1
12 26165 1 1 36 TRP NE1 N -141.270 -45.952 16.661 1.00 . A A . 33 TRP NE1 1 1
12 26166 1 1 36 TRP O O -139.104 -42.604 19.015 1.00 . A A . 33 TRP O 1 1
12 26167 1 1 37 PHE C C -138.457 -45.453 22.074 1.00 . A A . 34 PHE C 1 1
12 26168 1 1 37 PHE CA C -138.358 -44.256 21.136 1.00 . A A . 34 PHE CA 1 1
12 26169 1 1 37 PHE CB C -137.466 -43.156 21.737 1.00 . A A . 34 PHE CB 1 1
12 26170 1 1 37 PHE CD1 C -138.880 -41.413 22.869 1.00 . A A . 34 PHE CD1 1 1
12 26171 1 1 37 PHE CD2 C -137.669 -42.951 24.234 1.00 . A A . 34 PHE CD2 1 1
12 26172 1 1 37 PHE CE1 C -139.382 -40.800 24.000 1.00 . A A . 34 PHE CE1 1 1
12 26173 1 1 37 PHE CE2 C -138.167 -42.338 25.368 1.00 . A A . 34 PHE CE2 1 1
12 26174 1 1 37 PHE CG C -138.019 -42.496 22.972 1.00 . A A . 34 PHE CG 1 1
12 26175 1 1 37 PHE CZ C -139.024 -41.263 25.251 1.00 . A A . 34 PHE CZ 1 1
12 26176 1 1 37 PHE H H -140.421 -43.989 21.473 1.00 . A A . 34 PHE H 1 1
12 26177 1 1 37 PHE HA H -137.931 -44.585 20.199 1.00 . A A . 34 PHE HA 1 1
12 26178 1 1 37 PHE HB2 H -136.512 -43.587 21.998 1.00 . A A . 34 PHE HB2 1 1
12 26179 1 1 37 PHE HB3 H -137.311 -42.389 20.992 1.00 . A A . 34 PHE HB3 1 1
12 26180 1 1 37 PHE HD1 H -139.160 -41.051 21.890 1.00 . A A . 34 PHE HD1 1 1
12 26181 1 1 37 PHE HD2 H -137.000 -43.793 24.326 1.00 . A A . 34 PHE HD2 1 1
12 26182 1 1 37 PHE HE1 H -140.051 -39.958 23.906 1.00 . A A . 34 PHE HE1 1 1
12 26183 1 1 37 PHE HE2 H -137.886 -42.703 26.345 1.00 . A A . 34 PHE HE2 1 1
12 26184 1 1 37 PHE HZ H -139.414 -40.783 26.137 1.00 . A A . 34 PHE HZ 1 1
12 26185 1 1 37 PHE N N -139.693 -43.753 20.859 1.00 . A A . 34 PHE N 1 1
12 26186 1 1 37 PHE O O -139.421 -45.564 22.833 1.00 . A A . 34 PHE O 1 1
12 26187 1 1 38 PRO C C -137.382 -47.177 24.353 1.00 . A A . 35 PRO C 1 1
12 26188 1 1 38 PRO CA C -137.480 -47.562 22.882 1.00 . A A . 35 PRO CA 1 1
12 26189 1 1 38 PRO CB C -136.229 -48.334 22.446 1.00 . A A . 35 PRO CB 1 1
12 26190 1 1 38 PRO CD C -136.351 -46.375 21.083 1.00 . A A . 35 PRO CD 1 1
12 26191 1 1 38 PRO CG C -135.892 -47.803 21.096 1.00 . A A . 35 PRO CG 1 1
12 26192 1 1 38 PRO HA H -138.356 -48.175 22.732 1.00 . A A . 35 PRO HA 1 1
12 26193 1 1 38 PRO HB2 H -135.430 -48.156 23.152 1.00 . A A . 35 PRO HB2 1 1
12 26194 1 1 38 PRO HB3 H -136.452 -49.390 22.409 1.00 . A A . 35 PRO HB3 1 1
12 26195 1 1 38 PRO HD2 H -135.571 -45.726 21.442 1.00 . A A . 35 PRO HD2 1 1
12 26196 1 1 38 PRO HD3 H -136.661 -46.085 20.090 1.00 . A A . 35 PRO HD3 1 1
12 26197 1 1 38 PRO HG2 H -134.825 -47.854 20.937 1.00 . A A . 35 PRO HG2 1 1
12 26198 1 1 38 PRO HG3 H -136.412 -48.371 20.339 1.00 . A A . 35 PRO HG3 1 1
12 26199 1 1 38 PRO N N -137.494 -46.385 22.009 1.00 . A A . 35 PRO N 1 1
12 26200 1 1 38 PRO O O -136.912 -46.088 24.684 1.00 . A A . 35 PRO O 1 1
12 26201 1 1 39 SER C C -138.715 -46.674 27.083 1.00 . A A . 36 SER C 1 1
12 26202 1 1 39 SER CA C -137.824 -47.853 26.668 1.00 . A A . 36 SER CA 1 1
12 26203 1 1 39 SER CB C -136.380 -47.643 27.139 1.00 . A A . 36 SER CB 1 1
12 26204 1 1 39 SER H H -138.222 -48.907 24.881 1.00 . A A . 36 SER H 1 1
12 26205 1 1 39 SER HA H -138.211 -48.748 27.134 1.00 . A A . 36 SER HA 1 1
12 26206 1 1 39 SER HB2 H -135.971 -46.762 26.667 1.00 . A A . 36 SER HB2 1 1
12 26207 1 1 39 SER HB3 H -136.366 -47.517 28.212 1.00 . A A . 36 SER HB3 1 1
12 26208 1 1 39 SER HG H -134.730 -48.452 26.416 1.00 . A A . 36 SER HG 1 1
12 26209 1 1 39 SER N N -137.855 -48.068 25.221 1.00 . A A . 36 SER N 1 1
12 26210 1 1 39 SER O O -138.615 -46.164 28.198 1.00 . A A . 36 SER O 1 1
12 26211 1 1 39 SER OG O -135.575 -48.762 26.797 1.00 . A A . 36 SER OG 1 1
12 26212 1 1 40 CYS C C -141.763 -45.713 27.220 1.00 . A A . 37 CYS C 1 1
12 26213 1 1 40 CYS CA C -140.541 -45.183 26.477 1.00 . A A . 37 CYS CA 1 1
12 26214 1 1 40 CYS CB C -140.984 -44.497 25.181 1.00 . A A . 37 CYS CB 1 1
12 26215 1 1 40 CYS H H -139.637 -46.697 25.310 1.00 . A A . 37 CYS H 1 1
12 26216 1 1 40 CYS HA H -140.035 -44.464 27.103 1.00 . A A . 37 CYS HA 1 1
12 26217 1 1 40 CYS HB2 H -140.118 -44.073 24.695 1.00 . A A . 37 CYS HB2 1 1
12 26218 1 1 40 CYS HB3 H -141.431 -45.233 24.529 1.00 . A A . 37 CYS HB3 1 1
12 26219 1 1 40 CYS HG H -143.021 -43.177 24.378 1.00 . A A . 37 CYS HG 1 1
12 26220 1 1 40 CYS N N -139.609 -46.264 26.187 1.00 . A A . 37 CYS N 1 1
12 26221 1 1 40 CYS O O -142.372 -46.699 26.802 1.00 . A A . 37 CYS O 1 1
12 26222 1 1 40 CYS SG S -142.187 -43.164 25.413 1.00 . A A . 37 CYS SG 1 1
12 26223 1 1 41 PRO C C -144.610 -45.283 28.264 1.00 . A A . 38 PRO C 1 1
12 26224 1 1 41 PRO CA C -143.339 -45.422 29.098 1.00 . A A . 38 PRO CA 1 1
12 26225 1 1 41 PRO CB C -143.351 -44.421 30.259 1.00 . A A . 38 PRO CB 1 1
12 26226 1 1 41 PRO CD C -141.420 -43.932 28.945 1.00 . A A . 38 PRO CD 1 1
12 26227 1 1 41 PRO CG C -141.952 -43.916 30.348 1.00 . A A . 38 PRO CG 1 1
12 26228 1 1 41 PRO HA H -143.272 -46.429 29.484 1.00 . A A . 38 PRO HA 1 1
12 26229 1 1 41 PRO HB2 H -144.046 -43.622 30.042 1.00 . A A . 38 PRO HB2 1 1
12 26230 1 1 41 PRO HB3 H -143.647 -44.924 31.168 1.00 . A A . 38 PRO HB3 1 1
12 26231 1 1 41 PRO HD2 H -141.651 -43.006 28.440 1.00 . A A . 38 PRO HD2 1 1
12 26232 1 1 41 PRO HD3 H -140.353 -44.109 28.945 1.00 . A A . 38 PRO HD3 1 1
12 26233 1 1 41 PRO HG2 H -141.948 -42.910 30.741 1.00 . A A . 38 PRO HG2 1 1
12 26234 1 1 41 PRO HG3 H -141.366 -44.569 30.979 1.00 . A A . 38 PRO HG3 1 1
12 26235 1 1 41 PRO N N -142.139 -45.060 28.333 1.00 . A A . 38 PRO N 1 1
12 26236 1 1 41 PRO O O -145.600 -45.973 28.503 1.00 . A A . 38 PRO O 1 1
12 26237 1 1 42 GLY C C -146.046 -45.406 25.578 1.00 . A A . 39 GLY C 1 1
12 26238 1 1 42 GLY CA C -145.707 -44.180 26.403 1.00 . A A . 39 GLY CA 1 1
12 26239 1 1 42 GLY H H -143.745 -43.878 27.130 1.00 . A A . 39 GLY H 1 1
12 26240 1 1 42 GLY HA2 H -146.563 -43.918 27.008 1.00 . A A . 39 GLY HA2 1 1
12 26241 1 1 42 GLY HA3 H -145.487 -43.361 25.735 1.00 . A A . 39 GLY HA3 1 1
12 26242 1 1 42 GLY N N -144.565 -44.395 27.273 1.00 . A A . 39 GLY N 1 1
12 26243 1 1 42 GLY O O -147.209 -45.640 25.264 1.00 . A A . 39 GLY O 1 1
12 26244 1 1 43 CYS C C -146.211 -48.365 25.082 1.00 . A A . 40 CYS C 1 1
12 26245 1 1 43 CYS CA C -145.212 -47.404 24.446 1.00 . A A . 40 CYS CA 1 1
12 26246 1 1 43 CYS CB C -143.868 -48.098 24.238 1.00 . A A . 40 CYS CB 1 1
12 26247 1 1 43 CYS H H -144.134 -45.991 25.584 1.00 . A A . 40 CYS H 1 1
12 26248 1 1 43 CYS HA H -145.598 -47.099 23.485 1.00 . A A . 40 CYS HA 1 1
12 26249 1 1 43 CYS HB2 H -143.467 -48.391 25.196 1.00 . A A . 40 CYS HB2 1 1
12 26250 1 1 43 CYS HB3 H -144.015 -48.976 23.631 1.00 . A A . 40 CYS HB3 1 1
12 26251 1 1 43 CYS HG H -143.275 -46.205 22.636 1.00 . A A . 40 CYS HG 1 1
12 26252 1 1 43 CYS N N -145.031 -46.207 25.260 1.00 . A A . 40 CYS N 1 1
12 26253 1 1 43 CYS O O -146.919 -49.081 24.380 1.00 . A A . 40 CYS O 1 1
12 26254 1 1 43 CYS SG S -142.632 -47.062 23.419 1.00 . A A . 40 CYS SG 1 1
12 26255 1 1 44 VAL C C -148.663 -48.842 26.721 1.00 . A A . 41 VAL C 1 1
12 26256 1 1 44 VAL CA C -147.233 -49.212 27.115 1.00 . A A . 41 VAL CA 1 1
12 26257 1 1 44 VAL CB C -147.070 -49.084 28.646 1.00 . A A . 41 VAL CB 1 1
12 26258 1 1 44 VAL CG1 C -148.017 -50.027 29.376 1.00 . A A . 41 VAL CG1 1 1
12 26259 1 1 44 VAL CG2 C -145.629 -49.352 29.055 1.00 . A A . 41 VAL CG2 1 1
12 26260 1 1 44 VAL H H -145.690 -47.775 26.920 1.00 . A A . 41 VAL H 1 1
12 26261 1 1 44 VAL HA H -147.044 -50.238 26.834 1.00 . A A . 41 VAL HA 1 1
12 26262 1 1 44 VAL HB H -147.318 -48.073 28.930 1.00 . A A . 41 VAL HB 1 1
12 26263 1 1 44 VAL HG11 H -147.797 -51.047 29.095 1.00 . A A . 41 VAL HG11 1 1
12 26264 1 1 44 VAL HG12 H -147.890 -49.912 30.442 1.00 . A A . 41 VAL HG12 1 1
12 26265 1 1 44 VAL HG13 H -149.036 -49.792 29.107 1.00 . A A . 41 VAL HG13 1 1
12 26266 1 1 44 VAL HG21 H -144.975 -48.659 28.546 1.00 . A A . 41 VAL HG21 1 1
12 26267 1 1 44 VAL HG22 H -145.527 -49.224 30.122 1.00 . A A . 41 VAL HG22 1 1
12 26268 1 1 44 VAL HG23 H -145.360 -50.364 28.787 1.00 . A A . 41 VAL HG23 1 1
12 26269 1 1 44 VAL N N -146.282 -48.365 26.407 1.00 . A A . 41 VAL N 1 1
12 26270 1 1 44 VAL O O -149.524 -49.707 26.558 1.00 . A A . 41 VAL O 1 1
12 26271 1 1 45 SER C C -150.375 -47.040 24.642 1.00 . A A . 42 SER C 1 1
12 26272 1 1 45 SER CA C -150.203 -47.049 26.164 1.00 . A A . 42 SER CA 1 1
12 26273 1 1 45 SER CB C -150.394 -45.637 26.720 1.00 . A A . 42 SER CB 1 1
12 26274 1 1 45 SER H H -148.166 -46.912 26.686 1.00 . A A . 42 SER H 1 1
12 26275 1 1 45 SER HA H -150.949 -47.699 26.596 1.00 . A A . 42 SER HA 1 1
12 26276 1 1 45 SER HB2 H -149.671 -44.974 26.270 1.00 . A A . 42 SER HB2 1 1
12 26277 1 1 45 SER HB3 H -151.392 -45.293 26.488 1.00 . A A . 42 SER HB3 1 1
12 26278 1 1 45 SER HG H -150.941 -45.127 28.530 1.00 . A A . 42 SER HG 1 1
12 26279 1 1 45 SER N N -148.897 -47.551 26.549 1.00 . A A . 42 SER N 1 1
12 26280 1 1 45 SER O O -151.355 -47.574 24.118 1.00 . A A . 42 SER O 1 1
12 26281 1 1 45 SER OG O -150.218 -45.617 28.126 1.00 . A A . 42 SER OG 1 1
12 26282 1 1 46 GLU C C -149.444 -47.481 21.683 1.00 . A A . 43 GLU C 1 1
12 26283 1 1 46 GLU CA C -149.517 -46.200 22.508 1.00 . A A . 43 GLU CA 1 1
12 26284 1 1 46 GLU CB C -148.389 -45.276 22.056 1.00 . A A . 43 GLU CB 1 1
12 26285 1 1 46 GLU CD C -147.113 -43.147 22.405 1.00 . A A . 43 GLU CD 1 1
12 26286 1 1 46 GLU CG C -148.370 -43.921 22.736 1.00 . A A . 43 GLU CG 1 1
12 26287 1 1 46 GLU H H -148.594 -46.156 24.412 1.00 . A A . 43 GLU H 1 1
12 26288 1 1 46 GLU HA H -150.468 -45.714 22.325 1.00 . A A . 43 GLU HA 1 1
12 26289 1 1 46 GLU HB2 H -147.445 -45.761 22.254 1.00 . A A . 43 GLU HB2 1 1
12 26290 1 1 46 GLU HB3 H -148.482 -45.118 20.995 1.00 . A A . 43 GLU HB3 1 1
12 26291 1 1 46 GLU HG2 H -149.227 -43.352 22.407 1.00 . A A . 43 GLU HG2 1 1
12 26292 1 1 46 GLU HG3 H -148.419 -44.065 23.805 1.00 . A A . 43 GLU HG3 1 1
12 26293 1 1 46 GLU N N -149.411 -46.448 23.944 1.00 . A A . 43 GLU N 1 1
12 26294 1 1 46 GLU O O -150.229 -47.669 20.756 1.00 . A A . 43 GLU O 1 1
12 26295 1 1 46 GLU OE1 O -147.108 -42.415 21.389 1.00 . A A . 43 GLU OE1 1 1
12 26296 1 1 46 GLU OE2 O -146.118 -43.284 23.154 1.00 . A A . 43 GLU OE2 1 1
12 26297 1 1 47 MET C C -149.468 -50.385 20.920 1.00 . A A . 44 MET C 1 1
12 26298 1 1 47 MET CA C -148.216 -49.530 21.178 1.00 . A A . 44 MET CA 1 1
12 26299 1 1 47 MET CB C -147.090 -50.374 21.784 1.00 . A A . 44 MET CB 1 1
12 26300 1 1 47 MET CE C -144.905 -50.050 19.559 1.00 . A A . 44 MET CE 1 1
12 26301 1 1 47 MET CG C -146.728 -51.604 20.966 1.00 . A A . 44 MET CG 1 1
12 26302 1 1 47 MET H H -147.982 -48.217 22.835 1.00 . A A . 44 MET H 1 1
12 26303 1 1 47 MET HA H -147.876 -49.155 20.223 1.00 . A A . 44 MET HA 1 1
12 26304 1 1 47 MET HB2 H -146.206 -49.758 21.869 1.00 . A A . 44 MET HB2 1 1
12 26305 1 1 47 MET HB3 H -147.386 -50.693 22.771 1.00 . A A . 44 MET HB3 1 1
12 26306 1 1 47 MET HE1 H -144.129 -50.538 20.130 1.00 . A A . 44 MET HE1 1 1
12 26307 1 1 47 MET HE2 H -144.504 -49.722 18.612 1.00 . A A . 44 MET HE2 1 1
12 26308 1 1 47 MET HE3 H -145.274 -49.196 20.110 1.00 . A A . 44 MET HE3 1 1
12 26309 1 1 47 MET HG2 H -145.905 -52.109 21.447 1.00 . A A . 44 MET HG2 1 1
12 26310 1 1 47 MET HG3 H -147.585 -52.263 20.936 1.00 . A A . 44 MET HG3 1 1
12 26311 1 1 47 MET N N -148.499 -48.357 22.011 1.00 . A A . 44 MET N 1 1
12 26312 1 1 47 MET O O -149.760 -50.687 19.764 1.00 . A A . 44 MET O 1 1
12 26313 1 1 47 MET SD S -146.249 -51.201 19.274 1.00 . A A . 44 MET SD 1 1
12 26314 1 1 48 PRO C C -152.451 -50.803 20.813 1.00 . A A . 45 PRO C 1 1
12 26315 1 1 48 PRO CA C -151.495 -51.520 21.771 1.00 . A A . 45 PRO CA 1 1
12 26316 1 1 48 PRO CB C -152.094 -51.586 23.178 1.00 . A A . 45 PRO CB 1 1
12 26317 1 1 48 PRO CD C -149.939 -50.582 23.400 1.00 . A A . 45 PRO CD 1 1
12 26318 1 1 48 PRO CG C -150.923 -51.484 24.090 1.00 . A A . 45 PRO CG 1 1
12 26319 1 1 48 PRO HA H -151.312 -52.522 21.408 1.00 . A A . 45 PRO HA 1 1
12 26320 1 1 48 PRO HB2 H -152.779 -50.763 23.319 1.00 . A A . 45 PRO HB2 1 1
12 26321 1 1 48 PRO HB3 H -152.614 -52.523 23.307 1.00 . A A . 45 PRO HB3 1 1
12 26322 1 1 48 PRO HD2 H -150.104 -49.554 23.688 1.00 . A A . 45 PRO HD2 1 1
12 26323 1 1 48 PRO HD3 H -148.927 -50.882 23.629 1.00 . A A . 45 PRO HD3 1 1
12 26324 1 1 48 PRO HG2 H -151.228 -51.054 25.033 1.00 . A A . 45 PRO HG2 1 1
12 26325 1 1 48 PRO HG3 H -150.490 -52.462 24.245 1.00 . A A . 45 PRO HG3 1 1
12 26326 1 1 48 PRO N N -150.235 -50.783 21.965 1.00 . A A . 45 PRO N 1 1
12 26327 1 1 48 PRO O O -153.151 -51.441 20.023 1.00 . A A . 45 PRO O 1 1
12 26328 1 1 49 LYS C C -152.822 -48.825 18.558 1.00 . A A . 46 LYS C 1 1
12 26329 1 1 49 LYS CA C -153.294 -48.664 19.995 1.00 . A A . 46 LYS CA 1 1
12 26330 1 1 49 LYS CB C -153.195 -47.182 20.354 1.00 . A A . 46 LYS CB 1 1
12 26331 1 1 49 LYS CD C -154.601 -47.079 22.446 1.00 . A A . 46 LYS CD 1 1
12 26332 1 1 49 LYS CE C -154.767 -46.203 23.673 1.00 . A A . 46 LYS CE 1 1
12 26333 1 1 49 LYS CG C -153.230 -46.868 21.838 1.00 . A A . 46 LYS CG 1 1
12 26334 1 1 49 LYS H H -151.889 -49.023 21.537 1.00 . A A . 46 LYS H 1 1
12 26335 1 1 49 LYS HA H -154.318 -48.993 20.082 1.00 . A A . 46 LYS HA 1 1
12 26336 1 1 49 LYS HB2 H -152.271 -46.793 19.956 1.00 . A A . 46 LYS HB2 1 1
12 26337 1 1 49 LYS HB3 H -154.018 -46.662 19.884 1.00 . A A . 46 LYS HB3 1 1
12 26338 1 1 49 LYS HD2 H -155.356 -46.821 21.718 1.00 . A A . 46 LYS HD2 1 1
12 26339 1 1 49 LYS HD3 H -154.706 -48.116 22.732 1.00 . A A . 46 LYS HD3 1 1
12 26340 1 1 49 LYS HE2 H -154.589 -45.179 23.382 1.00 . A A . 46 LYS HE2 1 1
12 26341 1 1 49 LYS HE3 H -155.775 -46.306 24.044 1.00 . A A . 46 LYS HE3 1 1
12 26342 1 1 49 LYS HG2 H -152.525 -47.510 22.343 1.00 . A A . 46 LYS HG2 1 1
12 26343 1 1 49 LYS HG3 H -152.942 -45.836 21.980 1.00 . A A . 46 LYS HG3 1 1
12 26344 1 1 49 LYS HZ1 H -152.864 -46.722 24.355 1.00 . A A . 46 LYS HZ1 1 1
12 26345 1 1 49 LYS HZ2 H -153.743 -45.760 25.439 1.00 . A A . 46 LYS HZ2 1 1
12 26346 1 1 49 LYS HZ3 H -154.122 -47.405 25.256 1.00 . A A . 46 LYS HZ3 1 1
12 26347 1 1 49 LYS N N -152.463 -49.473 20.882 1.00 . A A . 46 LYS N 1 1
12 26348 1 1 49 LYS NZ N -153.811 -46.554 24.755 1.00 . A A . 46 LYS NZ 1 1
12 26349 1 1 49 LYS O O -153.621 -49.037 17.642 1.00 . A A . 46 LYS O 1 1
12 26350 1 1 50 ILE C C -151.067 -50.158 16.455 1.00 . A A . 47 ILE C 1 1
12 26351 1 1 50 ILE CA C -150.895 -48.774 17.065 1.00 . A A . 47 ILE CA 1 1
12 26352 1 1 50 ILE CB C -149.392 -48.414 17.121 1.00 . A A . 47 ILE CB 1 1
12 26353 1 1 50 ILE CD1 C -149.879 -45.908 16.993 1.00 . A A . 47 ILE CD1 1 1
12 26354 1 1 50 ILE CG1 C -149.192 -47.028 17.748 1.00 . A A . 47 ILE CG1 1 1
12 26355 1 1 50 ILE CG2 C -148.777 -48.456 15.729 1.00 . A A . 47 ILE CG2 1 1
12 26356 1 1 50 ILE H H -150.936 -48.573 19.167 1.00 . A A . 47 ILE H 1 1
12 26357 1 1 50 ILE HA H -151.391 -48.052 16.433 1.00 . A A . 47 ILE HA 1 1
12 26358 1 1 50 ILE HB H -148.892 -49.152 17.731 1.00 . A A . 47 ILE HB 1 1
12 26359 1 1 50 ILE HD11 H -149.713 -44.973 17.509 1.00 . A A . 47 ILE HD11 1 1
12 26360 1 1 50 ILE HD12 H -149.472 -45.844 15.994 1.00 . A A . 47 ILE HD12 1 1
12 26361 1 1 50 ILE HD13 H -150.939 -46.107 16.938 1.00 . A A . 47 ILE HD13 1 1
12 26362 1 1 50 ILE HG12 H -149.583 -47.037 18.754 1.00 . A A . 47 ILE HG12 1 1
12 26363 1 1 50 ILE HG13 H -148.135 -46.807 17.781 1.00 . A A . 47 ILE HG13 1 1
12 26364 1 1 50 ILE HG21 H -148.898 -49.445 15.312 1.00 . A A . 47 ILE HG21 1 1
12 26365 1 1 50 ILE HG22 H -149.272 -47.735 15.095 1.00 . A A . 47 ILE HG22 1 1
12 26366 1 1 50 ILE HG23 H -147.726 -48.219 15.792 1.00 . A A . 47 ILE HG23 1 1
12 26367 1 1 50 ILE N N -151.510 -48.709 18.380 1.00 . A A . 47 ILE N 1 1
12 26368 1 1 50 ILE O O -151.312 -50.280 15.258 1.00 . A A . 47 ILE O 1 1
12 26369 1 1 51 ILE C C -152.525 -52.686 16.141 1.00 . A A . 48 ILE C 1 1
12 26370 1 1 51 ILE CA C -151.164 -52.562 16.812 1.00 . A A . 48 ILE CA 1 1
12 26371 1 1 51 ILE CB C -151.073 -53.594 17.960 1.00 . A A . 48 ILE CB 1 1
12 26372 1 1 51 ILE CD1 C -148.549 -53.844 17.651 1.00 . A A . 48 ILE CD1 1 1
12 26373 1 1 51 ILE CG1 C -149.685 -53.558 18.610 1.00 . A A . 48 ILE CG1 1 1
12 26374 1 1 51 ILE CG2 C -151.390 -54.996 17.447 1.00 . A A . 48 ILE CG2 1 1
12 26375 1 1 51 ILE H H -150.720 -51.040 18.222 1.00 . A A . 48 ILE H 1 1
12 26376 1 1 51 ILE HA H -150.394 -52.788 16.088 1.00 . A A . 48 ILE HA 1 1
12 26377 1 1 51 ILE HB H -151.814 -53.336 18.701 1.00 . A A . 48 ILE HB 1 1
12 26378 1 1 51 ILE HD11 H -148.565 -53.122 16.847 1.00 . A A . 48 ILE HD11 1 1
12 26379 1 1 51 ILE HD12 H -147.607 -53.776 18.176 1.00 . A A . 48 ILE HD12 1 1
12 26380 1 1 51 ILE HD13 H -148.663 -54.838 17.244 1.00 . A A . 48 ILE HD13 1 1
12 26381 1 1 51 ILE HG12 H -149.519 -52.578 19.032 1.00 . A A . 48 ILE HG12 1 1
12 26382 1 1 51 ILE HG13 H -149.646 -54.294 19.399 1.00 . A A . 48 ILE HG13 1 1
12 26383 1 1 51 ILE HG21 H -150.672 -55.272 16.687 1.00 . A A . 48 ILE HG21 1 1
12 26384 1 1 51 ILE HG22 H -151.340 -55.700 18.263 1.00 . A A . 48 ILE HG22 1 1
12 26385 1 1 51 ILE HG23 H -152.384 -55.008 17.021 1.00 . A A . 48 ILE HG23 1 1
12 26386 1 1 51 ILE N N -150.956 -51.196 17.280 1.00 . A A . 48 ILE N 1 1
12 26387 1 1 51 ILE O O -152.624 -53.116 14.989 1.00 . A A . 48 ILE O 1 1
12 26388 1 1 52 LYS C C -155.021 -51.429 15.078 1.00 . A A . 49 LYS C 1 1
12 26389 1 1 52 LYS CA C -154.914 -52.319 16.303 1.00 . A A . 49 LYS CA 1 1
12 26390 1 1 52 LYS CB C -155.968 -51.873 17.320 1.00 . A A . 49 LYS CB 1 1
12 26391 1 1 52 LYS CD C -158.333 -51.010 17.556 1.00 . A A . 49 LYS CD 1 1
12 26392 1 1 52 LYS CE C -159.687 -50.875 16.868 1.00 . A A . 49 LYS CE 1 1
12 26393 1 1 52 LYS CG C -157.369 -51.832 16.719 1.00 . A A . 49 LYS CG 1 1
12 26394 1 1 52 LYS H H -153.430 -51.931 17.767 1.00 . A A . 49 LYS H 1 1
12 26395 1 1 52 LYS HA H -155.116 -53.339 16.011 1.00 . A A . 49 LYS HA 1 1
12 26396 1 1 52 LYS HB2 H -155.969 -52.560 18.153 1.00 . A A . 49 LYS HB2 1 1
12 26397 1 1 52 LYS HB3 H -155.720 -50.884 17.674 1.00 . A A . 49 LYS HB3 1 1
12 26398 1 1 52 LYS HD2 H -158.472 -51.496 18.511 1.00 . A A . 49 LYS HD2 1 1
12 26399 1 1 52 LYS HD3 H -157.916 -50.025 17.706 1.00 . A A . 49 LYS HD3 1 1
12 26400 1 1 52 LYS HE2 H -160.109 -51.860 16.737 1.00 . A A . 49 LYS HE2 1 1
12 26401 1 1 52 LYS HE3 H -160.339 -50.290 17.500 1.00 . A A . 49 LYS HE3 1 1
12 26402 1 1 52 LYS HG2 H -157.311 -51.398 15.732 1.00 . A A . 49 LYS HG2 1 1
12 26403 1 1 52 LYS HG3 H -157.744 -52.843 16.644 1.00 . A A . 49 LYS HG3 1 1
12 26404 1 1 52 LYS HZ1 H -159.117 -50.849 14.849 1.00 . A A . 49 LYS HZ1 1 1
12 26405 1 1 52 LYS HZ2 H -160.533 -49.987 15.175 1.00 . A A . 49 LYS HZ2 1 1
12 26406 1 1 52 LYS HZ3 H -159.034 -49.335 15.608 1.00 . A A . 49 LYS HZ3 1 1
12 26407 1 1 52 LYS N N -153.571 -52.272 16.854 1.00 . A A . 49 LYS N 1 1
12 26408 1 1 52 LYS NZ N -159.585 -50.215 15.534 1.00 . A A . 49 LYS NZ 1 1
12 26409 1 1 52 LYS O O -155.344 -51.898 14.002 1.00 . A A . 49 LYS O 1 1
12 26410 1 1 53 THR C C -154.183 -49.449 12.933 1.00 . A A . 50 THR C 1 1
12 26411 1 1 53 THR CA C -154.954 -49.148 14.222 1.00 . A A . 50 THR CA 1 1
12 26412 1 1 53 THR CB C -154.579 -47.747 14.744 1.00 . A A . 50 THR CB 1 1
12 26413 1 1 53 THR CG2 C -154.959 -46.663 13.745 1.00 . A A . 50 THR CG2 1 1
12 26414 1 1 53 THR H H -154.316 -49.869 16.105 1.00 . A A . 50 THR H 1 1
12 26415 1 1 53 THR HA H -156.011 -49.149 13.998 1.00 . A A . 50 THR HA 1 1
12 26416 1 1 53 THR HB H -153.511 -47.712 14.906 1.00 . A A . 50 THR HB 1 1
12 26417 1 1 53 THR HG1 H -154.715 -47.857 16.714 1.00 . A A . 50 THR HG1 1 1
12 26418 1 1 53 THR HG21 H -154.447 -46.840 12.811 1.00 . A A . 50 THR HG21 1 1
12 26419 1 1 53 THR HG22 H -156.026 -46.684 13.579 1.00 . A A . 50 THR HG22 1 1
12 26420 1 1 53 THR HG23 H -154.673 -45.698 14.135 1.00 . A A . 50 THR HG23 1 1
12 26421 1 1 53 THR N N -154.718 -50.150 15.254 1.00 . A A . 50 THR N 1 1
12 26422 1 1 53 THR O O -154.738 -49.379 11.835 1.00 . A A . 50 THR O 1 1
12 26423 1 1 53 THR OG1 O -155.251 -47.506 15.991 1.00 . A A . 50 THR OG1 1 1
12 26424 1 1 54 ALA C C -152.493 -51.281 11.130 1.00 . A A . 51 ALA C 1 1
12 26425 1 1 54 ALA CA C -152.070 -50.036 11.900 1.00 . A A . 51 ALA CA 1 1
12 26426 1 1 54 ALA CB C -150.609 -50.146 12.307 1.00 . A A . 51 ALA CB 1 1
12 26427 1 1 54 ALA H H -152.538 -49.942 13.965 1.00 . A A . 51 ALA H 1 1
12 26428 1 1 54 ALA HA H -152.177 -49.176 11.255 1.00 . A A . 51 ALA HA 1 1
12 26429 1 1 54 ALA HB1 H -150.474 -51.018 12.931 1.00 . A A . 51 ALA HB1 1 1
12 26430 1 1 54 ALA HB2 H -149.996 -50.237 11.423 1.00 . A A . 51 ALA HB2 1 1
12 26431 1 1 54 ALA HB3 H -150.321 -49.262 12.856 1.00 . A A . 51 ALA HB3 1 1
12 26432 1 1 54 ALA N N -152.914 -49.814 13.065 1.00 . A A . 51 ALA N 1 1
12 26433 1 1 54 ALA O O -152.385 -51.324 9.907 1.00 . A A . 51 ALA O 1 1
12 26434 1 1 55 ASN C C -154.809 -53.343 10.656 1.00 . A A . 52 ASN C 1 1
12 26435 1 1 55 ASN CA C -153.401 -53.535 11.219 1.00 . A A . 52 ASN CA 1 1
12 26436 1 1 55 ASN CB C -153.385 -54.688 12.225 1.00 . A A . 52 ASN CB 1 1
12 26437 1 1 55 ASN CG C -153.760 -56.018 11.600 1.00 . A A . 52 ASN CG 1 1
12 26438 1 1 55 ASN H H -152.937 -52.238 12.834 1.00 . A A . 52 ASN H 1 1
12 26439 1 1 55 ASN HA H -152.730 -53.769 10.406 1.00 . A A . 52 ASN HA 1 1
12 26440 1 1 55 ASN HB2 H -152.393 -54.777 12.643 1.00 . A A . 52 ASN HB2 1 1
12 26441 1 1 55 ASN HB3 H -154.087 -54.473 13.018 1.00 . A A . 52 ASN HB3 1 1
12 26442 1 1 55 ASN HD21 H -155.661 -55.776 12.126 1.00 . A A . 52 ASN HD21 1 1
12 26443 1 1 55 ASN HD22 H -155.287 -57.242 11.298 1.00 . A A . 52 ASN HD22 1 1
12 26444 1 1 55 ASN N N -152.928 -52.307 11.851 1.00 . A A . 52 ASN N 1 1
12 26445 1 1 55 ASN ND2 N -155.031 -56.380 11.679 1.00 . A A . 52 ASN ND2 1 1
12 26446 1 1 55 ASN O O -155.124 -53.802 9.558 1.00 . A A . 52 ASN O 1 1
12 26447 1 1 55 ASN OD1 O -152.910 -56.718 11.055 1.00 . A A . 52 ASN OD1 1 1
12 26448 1 1 56 ASP C C -157.182 -51.749 9.735 1.00 . A A . 53 ASP C 1 1
12 26449 1 1 56 ASP CA C -157.035 -52.389 11.107 1.00 . A A . 53 ASP CA 1 1
12 26450 1 1 56 ASP CB C -157.614 -51.445 12.173 1.00 . A A . 53 ASP CB 1 1
12 26451 1 1 56 ASP CG C -159.112 -51.222 12.078 1.00 . A A . 53 ASP CG 1 1
12 26452 1 1 56 ASP H H -155.270 -52.263 12.261 1.00 . A A . 53 ASP H 1 1
12 26453 1 1 56 ASP HA H -157.567 -53.326 11.130 1.00 . A A . 53 ASP HA 1 1
12 26454 1 1 56 ASP HB2 H -157.402 -51.853 13.148 1.00 . A A . 53 ASP HB2 1 1
12 26455 1 1 56 ASP HB3 H -157.123 -50.485 12.085 1.00 . A A . 53 ASP HB3 1 1
12 26456 1 1 56 ASP N N -155.627 -52.638 11.426 1.00 . A A . 53 ASP N 1 1
12 26457 1 1 56 ASP O O -157.913 -52.237 8.874 1.00 . A A . 53 ASP O 1 1
12 26458 1 1 56 ASP OD1 O -159.599 -50.810 11.004 1.00 . A A . 53 ASP OD1 1 1
12 26459 1 1 56 ASP OD2 O -159.795 -51.409 13.111 1.00 . A A . 53 ASP OD2 1 1
12 26460 1 1 57 TYR C C -155.503 -50.275 7.304 1.00 . A A . 54 TYR C 1 1
12 26461 1 1 57 TYR CA C -156.588 -49.899 8.306 1.00 . A A . 54 TYR CA 1 1
12 26462 1 1 57 TYR CB C -156.554 -48.408 8.622 1.00 . A A . 54 TYR CB 1 1
12 26463 1 1 57 TYR CD1 C -158.910 -47.819 9.309 1.00 . A A . 54 TYR CD1 1 1
12 26464 1 1 57 TYR CD2 C -157.214 -47.822 10.980 1.00 . A A . 54 TYR CD2 1 1
12 26465 1 1 57 TYR CE1 C -159.850 -47.466 10.257 1.00 . A A . 54 TYR CE1 1 1
12 26466 1 1 57 TYR CE2 C -158.145 -47.475 11.934 1.00 . A A . 54 TYR CE2 1 1
12 26467 1 1 57 TYR CG C -157.579 -48.001 9.655 1.00 . A A . 54 TYR CG 1 1
12 26468 1 1 57 TYR CZ C -159.463 -47.296 11.569 1.00 . A A . 54 TYR CZ 1 1
12 26469 1 1 57 TYR H H -155.845 -50.357 10.230 1.00 . A A . 54 TYR H 1 1
12 26470 1 1 57 TYR HA H -157.548 -50.138 7.872 1.00 . A A . 54 TYR HA 1 1
12 26471 1 1 57 TYR HB2 H -155.577 -48.147 9.000 1.00 . A A . 54 TYR HB2 1 1
12 26472 1 1 57 TYR HB3 H -156.749 -47.850 7.719 1.00 . A A . 54 TYR HB3 1 1
12 26473 1 1 57 TYR HD1 H -159.209 -47.952 8.281 1.00 . A A . 54 TYR HD1 1 1
12 26474 1 1 57 TYR HD2 H -156.182 -47.961 11.263 1.00 . A A . 54 TYR HD2 1 1
12 26475 1 1 57 TYR HE1 H -160.881 -47.327 9.970 1.00 . A A . 54 TYR HE1 1 1
12 26476 1 1 57 TYR HE2 H -157.836 -47.341 12.961 1.00 . A A . 54 TYR HE2 1 1
12 26477 1 1 57 TYR HH H -161.174 -47.518 12.410 1.00 . A A . 54 TYR HH 1 1
12 26478 1 1 57 TYR N N -156.465 -50.661 9.531 1.00 . A A . 54 TYR N 1 1
12 26479 1 1 57 TYR O O -155.368 -49.635 6.257 1.00 . A A . 54 TYR O 1 1
12 26480 1 1 57 TYR OH O -160.400 -46.957 12.516 1.00 . A A . 54 TYR OH 1 1
12 26481 1 1 58 LYS C C -154.360 -52.297 5.427 1.00 . A A . 55 LYS C 1 1
12 26482 1 1 58 LYS CA C -153.713 -51.825 6.719 1.00 . A A . 55 LYS CA 1 1
12 26483 1 1 58 LYS CB C -152.945 -52.987 7.360 1.00 . A A . 55 LYS CB 1 1
12 26484 1 1 58 LYS CD C -150.594 -52.470 6.613 1.00 . A A . 55 LYS CD 1 1
12 26485 1 1 58 LYS CE C -149.630 -52.807 7.746 1.00 . A A . 55 LYS CE 1 1
12 26486 1 1 58 LYS CG C -151.752 -53.456 6.540 1.00 . A A . 55 LYS CG 1 1
12 26487 1 1 58 LYS H H -154.890 -51.774 8.481 1.00 . A A . 55 LYS H 1 1
12 26488 1 1 58 LYS HA H -153.030 -51.017 6.501 1.00 . A A . 55 LYS HA 1 1
12 26489 1 1 58 LYS HB2 H -152.587 -52.674 8.330 1.00 . A A . 55 LYS HB2 1 1
12 26490 1 1 58 LYS HB3 H -153.618 -53.821 7.486 1.00 . A A . 55 LYS HB3 1 1
12 26491 1 1 58 LYS HD2 H -150.055 -52.495 5.678 1.00 . A A . 55 LYS HD2 1 1
12 26492 1 1 58 LYS HD3 H -150.991 -51.478 6.775 1.00 . A A . 55 LYS HD3 1 1
12 26493 1 1 58 LYS HE2 H -149.146 -53.745 7.518 1.00 . A A . 55 LYS HE2 1 1
12 26494 1 1 58 LYS HE3 H -148.886 -52.026 7.808 1.00 . A A . 55 LYS HE3 1 1
12 26495 1 1 58 LYS HG2 H -151.420 -54.412 6.918 1.00 . A A . 55 LYS HG2 1 1
12 26496 1 1 58 LYS HG3 H -152.056 -53.562 5.509 1.00 . A A . 55 LYS HG3 1 1
12 26497 1 1 58 LYS HZ1 H -150.984 -53.724 9.045 1.00 . A A . 55 LYS HZ1 1 1
12 26498 1 1 58 LYS HZ2 H -149.610 -53.101 9.817 1.00 . A A . 55 LYS HZ2 1 1
12 26499 1 1 58 LYS HZ3 H -150.838 -52.056 9.282 1.00 . A A . 55 LYS HZ3 1 1
12 26500 1 1 58 LYS N N -154.745 -51.324 7.621 1.00 . A A . 55 LYS N 1 1
12 26501 1 1 58 LYS NZ N -150.314 -52.930 9.063 1.00 . A A . 55 LYS NZ 1 1
12 26502 1 1 58 LYS O O -153.979 -51.885 4.332 1.00 . A A . 55 LYS O 1 1
12 26503 1 1 59 ASN C C -157.200 -52.627 4.072 1.00 . A A . 56 ASN C 1 1
12 26504 1 1 59 ASN CA C -156.127 -53.641 4.442 1.00 . A A . 56 ASN CA 1 1
12 26505 1 1 59 ASN CB C -156.745 -55.015 4.758 1.00 . A A . 56 ASN CB 1 1
12 26506 1 1 59 ASN CG C -157.441 -55.068 6.115 1.00 . A A . 56 ASN CG 1 1
12 26507 1 1 59 ASN H H -155.594 -53.457 6.476 1.00 . A A . 56 ASN H 1 1
12 26508 1 1 59 ASN HA H -155.450 -53.742 3.607 1.00 . A A . 56 ASN HA 1 1
12 26509 1 1 59 ASN HB2 H -157.472 -55.257 3.996 1.00 . A A . 56 ASN HB2 1 1
12 26510 1 1 59 ASN HB3 H -155.964 -55.762 4.749 1.00 . A A . 56 ASN HB3 1 1
12 26511 1 1 59 ASN HD21 H -156.967 -56.986 6.315 1.00 . A A . 56 ASN HD21 1 1
12 26512 1 1 59 ASN HD22 H -157.851 -56.289 7.625 1.00 . A A . 56 ASN HD22 1 1
12 26513 1 1 59 ASN N N -155.358 -53.153 5.575 1.00 . A A . 56 ASN N 1 1
12 26514 1 1 59 ASN ND2 N -157.419 -56.231 6.746 1.00 . A A . 56 ASN ND2 1 1
12 26515 1 1 59 ASN O O -158.400 -52.863 4.236 1.00 . A A . 56 ASN O 1 1
12 26516 1 1 59 ASN OD1 O -157.987 -54.076 6.597 1.00 . A A . 56 ASN OD1 1 1
12 26517 1 1 60 LYS C C -156.975 -49.300 2.496 1.00 . A A . 57 LYS C 1 1
12 26518 1 1 60 LYS CA C -157.665 -50.378 3.329 1.00 . A A . 57 LYS CA 1 1
12 26519 1 1 60 LYS CB C -158.151 -49.810 4.662 1.00 . A A . 57 LYS CB 1 1
12 26520 1 1 60 LYS CD C -160.125 -49.134 6.044 1.00 . A A . 57 LYS CD 1 1
12 26521 1 1 60 LYS CE C -160.628 -50.459 6.625 1.00 . A A . 57 LYS CE 1 1
12 26522 1 1 60 LYS CG C -159.571 -49.285 4.634 1.00 . A A . 57 LYS CG 1 1
12 26523 1 1 60 LYS H H -155.796 -51.364 3.416 1.00 . A A . 57 LYS H 1 1
12 26524 1 1 60 LYS HA H -158.510 -50.762 2.781 1.00 . A A . 57 LYS HA 1 1
12 26525 1 1 60 LYS HB2 H -158.095 -50.586 5.409 1.00 . A A . 57 LYS HB2 1 1
12 26526 1 1 60 LYS HB3 H -157.498 -48.999 4.951 1.00 . A A . 57 LYS HB3 1 1
12 26527 1 1 60 LYS HD2 H -159.344 -48.754 6.681 1.00 . A A . 57 LYS HD2 1 1
12 26528 1 1 60 LYS HD3 H -160.944 -48.431 6.021 1.00 . A A . 57 LYS HD3 1 1
12 26529 1 1 60 LYS HE2 H -161.086 -50.259 7.580 1.00 . A A . 57 LYS HE2 1 1
12 26530 1 1 60 LYS HE3 H -161.370 -50.865 5.953 1.00 . A A . 57 LYS HE3 1 1
12 26531 1 1 60 LYS HG2 H -159.582 -48.322 4.147 1.00 . A A . 57 LYS HG2 1 1
12 26532 1 1 60 LYS HG3 H -160.192 -49.978 4.085 1.00 . A A . 57 LYS HG3 1 1
12 26533 1 1 60 LYS HZ1 H -159.074 -51.680 5.916 1.00 . A A . 57 LYS HZ1 1 1
12 26534 1 1 60 LYS HZ2 H -158.841 -51.124 7.500 1.00 . A A . 57 LYS HZ2 1 1
12 26535 1 1 60 LYS HZ3 H -159.949 -52.357 7.193 1.00 . A A . 57 LYS HZ3 1 1
12 26536 1 1 60 LYS N N -156.759 -51.474 3.594 1.00 . A A . 57 LYS N 1 1
12 26537 1 1 60 LYS NZ N -159.547 -51.473 6.820 1.00 . A A . 57 LYS NZ 1 1
12 26538 1 1 60 LYS O O -157.203 -49.207 1.292 1.00 . A A . 57 LYS O 1 1
12 26539 1 1 61 ASN C C -154.608 -46.597 3.513 1.00 . A A . 58 ASN C 1 1
12 26540 1 1 61 ASN CA C -155.422 -47.392 2.489 1.00 . A A . 58 ASN CA 1 1
12 26541 1 1 61 ASN CB C -156.452 -46.462 1.821 1.00 . A A . 58 ASN CB 1 1
12 26542 1 1 61 ASN CG C -155.835 -45.347 0.986 1.00 . A A . 58 ASN CG 1 1
12 26543 1 1 61 ASN H H -155.900 -48.725 4.078 1.00 . A A . 58 ASN H 1 1
12 26544 1 1 61 ASN HA H -154.757 -47.788 1.736 1.00 . A A . 58 ASN HA 1 1
12 26545 1 1 61 ASN HB2 H -157.072 -47.053 1.170 1.00 . A A . 58 ASN HB2 1 1
12 26546 1 1 61 ASN HB3 H -157.069 -46.014 2.586 1.00 . A A . 58 ASN HB3 1 1
12 26547 1 1 61 ASN HD21 H -154.542 -46.608 0.165 1.00 . A A . 58 ASN HD21 1 1
12 26548 1 1 61 ASN HD22 H -154.427 -44.966 -0.367 1.00 . A A . 58 ASN HD22 1 1
12 26549 1 1 61 ASN N N -156.103 -48.524 3.141 1.00 . A A . 58 ASN N 1 1
12 26550 1 1 61 ASN ND2 N -154.834 -45.675 0.184 1.00 . A A . 58 ASN ND2 1 1
12 26551 1 1 61 ASN O O -154.062 -45.537 3.209 1.00 . A A . 58 ASN O 1 1
12 26552 1 1 61 ASN OD1 O -156.290 -44.203 1.032 1.00 . A A . 58 ASN OD1 1 1
12 26553 1 1 62 PHE C C -152.552 -47.023 6.182 1.00 . A A . 59 PHE C 1 1
12 26554 1 1 62 PHE CA C -153.874 -46.381 5.803 1.00 . A A . 59 PHE CA 1 1
12 26555 1 1 62 PHE CB C -154.803 -46.333 7.013 1.00 . A A . 59 PHE CB 1 1
12 26556 1 1 62 PHE CD1 C -154.825 -44.049 8.031 1.00 . A A . 59 PHE CD1 1 1
12 26557 1 1 62 PHE CD2 C -153.573 -45.754 9.126 1.00 . A A . 59 PHE CD2 1 1
12 26558 1 1 62 PHE CE1 C -154.456 -43.146 9.006 1.00 . A A . 59 PHE CE1 1 1
12 26559 1 1 62 PHE CE2 C -153.202 -44.854 10.105 1.00 . A A . 59 PHE CE2 1 1
12 26560 1 1 62 PHE CG C -154.388 -45.360 8.078 1.00 . A A . 59 PHE CG 1 1
12 26561 1 1 62 PHE CZ C -153.644 -43.548 10.043 1.00 . A A . 59 PHE CZ 1 1
12 26562 1 1 62 PHE H H -154.840 -48.021 4.897 1.00 . A A . 59 PHE H 1 1
12 26563 1 1 62 PHE HA H -153.690 -45.375 5.459 1.00 . A A . 59 PHE HA 1 1
12 26564 1 1 62 PHE HB2 H -155.792 -46.054 6.683 1.00 . A A . 59 PHE HB2 1 1
12 26565 1 1 62 PHE HB3 H -154.844 -47.315 7.460 1.00 . A A . 59 PHE HB3 1 1
12 26566 1 1 62 PHE HD1 H -155.462 -43.732 7.218 1.00 . A A . 59 PHE HD1 1 1
12 26567 1 1 62 PHE HD2 H -153.225 -46.775 9.173 1.00 . A A . 59 PHE HD2 1 1
12 26568 1 1 62 PHE HE1 H -154.804 -42.124 8.956 1.00 . A A . 59 PHE HE1 1 1
12 26569 1 1 62 PHE HE2 H -152.567 -45.173 10.919 1.00 . A A . 59 PHE HE2 1 1
12 26570 1 1 62 PHE HZ H -153.353 -42.840 10.803 1.00 . A A . 59 PHE HZ 1 1
12 26571 1 1 62 PHE N N -154.508 -47.117 4.725 1.00 . A A . 59 PHE N 1 1
12 26572 1 1 62 PHE O O -152.454 -48.245 6.305 1.00 . A A . 59 PHE O 1 1
12 26573 1 1 63 GLN C C -149.768 -45.938 7.998 1.00 . A A . 60 GLN C 1 1
12 26574 1 1 63 GLN CA C -150.231 -46.676 6.749 1.00 . A A . 60 GLN CA 1 1
12 26575 1 1 63 GLN CB C -149.230 -46.487 5.604 1.00 . A A . 60 GLN CB 1 1
12 26576 1 1 63 GLN CD C -148.135 -44.811 4.047 1.00 . A A . 60 GLN CD 1 1
12 26577 1 1 63 GLN CG C -148.840 -45.038 5.369 1.00 . A A . 60 GLN CG 1 1
12 26578 1 1 63 GLN H H -151.678 -45.232 6.224 1.00 . A A . 60 GLN H 1 1
12 26579 1 1 63 GLN HA H -150.316 -47.729 6.977 1.00 . A A . 60 GLN HA 1 1
12 26580 1 1 63 GLN HB2 H -148.334 -47.046 5.830 1.00 . A A . 60 GLN HB2 1 1
12 26581 1 1 63 GLN HB3 H -149.665 -46.874 4.694 1.00 . A A . 60 GLN HB3 1 1
12 26582 1 1 63 GLN HE21 H -148.752 -42.920 4.040 1.00 . A A . 60 GLN HE21 1 1
12 26583 1 1 63 GLN HE22 H -147.775 -43.405 2.687 1.00 . A A . 60 GLN HE22 1 1
12 26584 1 1 63 GLN HG2 H -149.734 -44.434 5.385 1.00 . A A . 60 GLN HG2 1 1
12 26585 1 1 63 GLN HG3 H -148.184 -44.723 6.167 1.00 . A A . 60 GLN HG3 1 1
12 26586 1 1 63 GLN N N -151.539 -46.198 6.356 1.00 . A A . 60 GLN N 1 1
12 26587 1 1 63 GLN NE2 N -148.233 -43.596 3.538 1.00 . A A . 60 GLN NE2 1 1
12 26588 1 1 63 GLN O O -150.067 -44.756 8.183 1.00 . A A . 60 GLN O 1 1
12 26589 1 1 63 GLN OE1 O -147.497 -45.710 3.499 1.00 . A A . 60 GLN OE1 1 1
12 26590 1 1 64 VAL C C -147.019 -46.009 10.018 1.00 . A A . 61 VAL C 1 1
12 26591 1 1 64 VAL CA C -148.536 -46.029 10.071 1.00 . A A . 61 VAL CA 1 1
12 26592 1 1 64 VAL CB C -149.001 -46.766 11.346 1.00 . A A . 61 VAL CB 1 1
12 26593 1 1 64 VAL CG1 C -148.366 -46.157 12.590 1.00 . A A . 61 VAL CG1 1 1
12 26594 1 1 64 VAL CG2 C -150.517 -46.734 11.457 1.00 . A A . 61 VAL CG2 1 1
12 26595 1 1 64 VAL H H -148.890 -47.582 8.690 1.00 . A A . 61 VAL H 1 1
12 26596 1 1 64 VAL HA H -148.897 -45.011 10.115 1.00 . A A . 61 VAL HA 1 1
12 26597 1 1 64 VAL HB H -148.688 -47.798 11.277 1.00 . A A . 61 VAL HB 1 1
12 26598 1 1 64 VAL HG11 H -148.666 -45.124 12.679 1.00 . A A . 61 VAL HG11 1 1
12 26599 1 1 64 VAL HG12 H -148.691 -46.703 13.464 1.00 . A A . 61 VAL HG12 1 1
12 26600 1 1 64 VAL HG13 H -147.291 -46.214 12.510 1.00 . A A . 61 VAL HG13 1 1
12 26601 1 1 64 VAL HG21 H -150.953 -47.198 10.584 1.00 . A A . 61 VAL HG21 1 1
12 26602 1 1 64 VAL HG22 H -150.825 -47.273 12.341 1.00 . A A . 61 VAL HG22 1 1
12 26603 1 1 64 VAL HG23 H -150.852 -45.710 11.525 1.00 . A A . 61 VAL HG23 1 1
12 26604 1 1 64 VAL N N -149.065 -46.638 8.866 1.00 . A A . 61 VAL N 1 1
12 26605 1 1 64 VAL O O -146.372 -47.057 10.062 1.00 . A A . 61 VAL O 1 1
12 26606 1 1 65 LEU C C -144.544 -44.328 11.289 1.00 . A A . 62 LEU C 1 1
12 26607 1 1 65 LEU CA C -145.025 -44.651 9.887 1.00 . A A . 62 LEU CA 1 1
12 26608 1 1 65 LEU CB C -144.612 -43.537 8.920 1.00 . A A . 62 LEU CB 1 1
12 26609 1 1 65 LEU CD1 C -144.545 -42.591 6.601 1.00 . A A . 62 LEU CD1 1 1
12 26610 1 1 65 LEU CD2 C -144.283 -45.052 6.947 1.00 . A A . 62 LEU CD2 1 1
12 26611 1 1 65 LEU CG C -144.957 -43.783 7.449 1.00 . A A . 62 LEU CG 1 1
12 26612 1 1 65 LEU H H -147.037 -44.025 9.843 1.00 . A A . 62 LEU H 1 1
12 26613 1 1 65 LEU HA H -144.581 -45.584 9.570 1.00 . A A . 62 LEU HA 1 1
12 26614 1 1 65 LEU HB2 H -145.095 -42.622 9.231 1.00 . A A . 62 LEU HB2 1 1
12 26615 1 1 65 LEU HB3 H -143.544 -43.402 8.995 1.00 . A A . 62 LEU HB3 1 1
12 26616 1 1 65 LEU HD11 H -144.798 -42.779 5.569 1.00 . A A . 62 LEU HD11 1 1
12 26617 1 1 65 LEU HD12 H -145.066 -41.709 6.944 1.00 . A A . 62 LEU HD12 1 1
12 26618 1 1 65 LEU HD13 H -143.480 -42.436 6.688 1.00 . A A . 62 LEU HD13 1 1
12 26619 1 1 65 LEU HD21 H -144.529 -45.202 5.906 1.00 . A A . 62 LEU HD21 1 1
12 26620 1 1 65 LEU HD22 H -143.213 -44.956 7.054 1.00 . A A . 62 LEU HD22 1 1
12 26621 1 1 65 LEU HD23 H -144.629 -45.895 7.525 1.00 . A A . 62 LEU HD23 1 1
12 26622 1 1 65 LEU HG H -146.025 -43.909 7.352 1.00 . A A . 62 LEU HG 1 1
12 26623 1 1 65 LEU N N -146.462 -44.819 9.901 1.00 . A A . 62 LEU N 1 1
12 26624 1 1 65 LEU O O -144.598 -43.178 11.725 1.00 . A A . 62 LEU O 1 1
12 26625 1 1 66 ALA C C -142.139 -44.802 13.289 1.00 . A A . 63 ALA C 1 1
12 26626 1 1 66 ALA CA C -143.612 -45.142 13.350 1.00 . A A . 63 ALA CA 1 1
12 26627 1 1 66 ALA CB C -143.849 -46.372 14.211 1.00 . A A . 63 ALA CB 1 1
12 26628 1 1 66 ALA H H -144.120 -46.251 11.625 1.00 . A A . 63 ALA H 1 1
12 26629 1 1 66 ALA HA H -144.148 -44.312 13.788 1.00 . A A . 63 ALA HA 1 1
12 26630 1 1 66 ALA HB1 H -143.312 -47.211 13.795 1.00 . A A . 63 ALA HB1 1 1
12 26631 1 1 66 ALA HB2 H -143.499 -46.182 15.216 1.00 . A A . 63 ALA HB2 1 1
12 26632 1 1 66 ALA HB3 H -144.905 -46.598 14.234 1.00 . A A . 63 ALA HB3 1 1
12 26633 1 1 66 ALA N N -144.114 -45.345 12.010 1.00 . A A . 63 ALA N 1 1
12 26634 1 1 66 ALA O O -141.284 -45.685 13.210 1.00 . A A . 63 ALA O 1 1
12 26635 1 1 67 VAL C C -139.895 -42.967 14.632 1.00 . A A . 64 VAL C 1 1
12 26636 1 1 67 VAL CA C -140.489 -43.050 13.240 1.00 . A A . 64 VAL CA 1 1
12 26637 1 1 67 VAL CB C -140.386 -41.684 12.527 1.00 . A A . 64 VAL CB 1 1
12 26638 1 1 67 VAL CG1 C -141.411 -40.704 13.071 1.00 . A A . 64 VAL CG1 1 1
12 26639 1 1 67 VAL CG2 C -138.977 -41.116 12.649 1.00 . A A . 64 VAL CG2 1 1
12 26640 1 1 67 VAL H H -142.578 -42.866 13.397 1.00 . A A . 64 VAL H 1 1
12 26641 1 1 67 VAL HA H -139.922 -43.771 12.667 1.00 . A A . 64 VAL HA 1 1
12 26642 1 1 67 VAL HB H -140.596 -41.835 11.481 1.00 . A A . 64 VAL HB 1 1
12 26643 1 1 67 VAL HG11 H -141.244 -40.558 14.128 1.00 . A A . 64 VAL HG11 1 1
12 26644 1 1 67 VAL HG12 H -141.316 -39.759 12.558 1.00 . A A . 64 VAL HG12 1 1
12 26645 1 1 67 VAL HG13 H -142.404 -41.099 12.916 1.00 . A A . 64 VAL HG13 1 1
12 26646 1 1 67 VAL HG21 H -138.720 -41.011 13.694 1.00 . A A . 64 VAL HG21 1 1
12 26647 1 1 67 VAL HG22 H -138.275 -41.786 12.174 1.00 . A A . 64 VAL HG22 1 1
12 26648 1 1 67 VAL HG23 H -138.933 -40.150 12.169 1.00 . A A . 64 VAL HG23 1 1
12 26649 1 1 67 VAL N N -141.850 -43.519 13.309 1.00 . A A . 64 VAL N 1 1
12 26650 1 1 67 VAL O O -140.392 -42.247 15.503 1.00 . A A . 64 VAL O 1 1
12 26651 1 1 68 ALA C C -137.090 -42.676 16.122 1.00 . A A . 65 ALA C 1 1
12 26652 1 1 68 ALA CA C -138.182 -43.726 16.119 1.00 . A A . 65 ALA CA 1 1
12 26653 1 1 68 ALA CB C -137.605 -45.099 16.426 1.00 . A A . 65 ALA CB 1 1
12 26654 1 1 68 ALA H H -138.513 -44.305 14.127 1.00 . A A . 65 ALA H 1 1
12 26655 1 1 68 ALA HA H -138.908 -43.483 16.882 1.00 . A A . 65 ALA HA 1 1
12 26656 1 1 68 ALA HB1 H -136.876 -45.360 15.673 1.00 . A A . 65 ALA HB1 1 1
12 26657 1 1 68 ALA HB2 H -137.132 -45.082 17.396 1.00 . A A . 65 ALA HB2 1 1
12 26658 1 1 68 ALA HB3 H -138.400 -45.831 16.426 1.00 . A A . 65 ALA HB3 1 1
12 26659 1 1 68 ALA N N -138.853 -43.732 14.848 1.00 . A A . 65 ALA N 1 1
12 26660 1 1 68 ALA O O -136.690 -42.171 15.079 1.00 . A A . 65 ALA O 1 1
12 26661 1 1 69 GLN C C -134.688 -42.116 18.618 1.00 . A A . 66 GLN C 1 1
12 26662 1 1 69 GLN CA C -135.474 -41.508 17.472 1.00 . A A . 66 GLN CA 1 1
12 26663 1 1 69 GLN CB C -135.872 -40.047 17.684 1.00 . A A . 66 GLN CB 1 1
12 26664 1 1 69 GLN CD C -137.509 -38.484 18.757 1.00 . A A . 66 GLN CD 1 1
12 26665 1 1 69 GLN CG C -136.859 -39.843 18.811 1.00 . A A . 66 GLN CG 1 1
12 26666 1 1 69 GLN H H -137.131 -42.639 18.099 1.00 . A A . 66 GLN H 1 1
12 26667 1 1 69 GLN HA H -134.883 -41.590 16.571 1.00 . A A . 66 GLN HA 1 1
12 26668 1 1 69 GLN HB2 H -134.988 -39.461 17.881 1.00 . A A . 66 GLN HB2 1 1
12 26669 1 1 69 GLN HB3 H -136.326 -39.683 16.775 1.00 . A A . 66 GLN HB3 1 1
12 26670 1 1 69 GLN HE21 H -139.198 -39.269 19.427 1.00 . A A . 66 GLN HE21 1 1
12 26671 1 1 69 GLN HE22 H -139.230 -37.572 19.113 1.00 . A A . 66 GLN HE22 1 1
12 26672 1 1 69 GLN HG2 H -137.628 -40.598 18.741 1.00 . A A . 66 GLN HG2 1 1
12 26673 1 1 69 GLN HG3 H -136.342 -39.942 19.750 1.00 . A A . 66 GLN HG3 1 1
12 26674 1 1 69 GLN N N -136.650 -42.328 17.300 1.00 . A A . 66 GLN N 1 1
12 26675 1 1 69 GLN NE2 N -138.770 -38.435 19.139 1.00 . A A . 66 GLN NE2 1 1
12 26676 1 1 69 GLN O O -135.287 -42.763 19.474 1.00 . A A . 66 GLN O 1 1
12 26677 1 1 69 GLN OE1 O -136.891 -37.495 18.346 1.00 . A A . 66 GLN OE1 1 1
12 26678 1 1 70 PRO C C -132.730 -43.173 20.745 1.00 . A A . 67 PRO C 1 1
12 26679 1 1 70 PRO CA C -132.444 -42.885 19.273 1.00 . A A . 67 PRO CA 1 1
12 26680 1 1 70 PRO CB C -131.067 -42.253 19.059 1.00 . A A . 67 PRO CB 1 1
12 26681 1 1 70 PRO CD C -132.660 -40.690 18.241 1.00 . A A . 67 PRO CD 1 1
12 26682 1 1 70 PRO CG C -131.344 -40.794 18.966 1.00 . A A . 67 PRO CG 1 1
12 26683 1 1 70 PRO HA H -132.481 -43.822 18.729 1.00 . A A . 67 PRO HA 1 1
12 26684 1 1 70 PRO HB2 H -130.419 -42.495 19.883 1.00 . A A . 67 PRO HB2 1 1
12 26685 1 1 70 PRO HB3 H -130.640 -42.629 18.141 1.00 . A A . 67 PRO HB3 1 1
12 26686 1 1 70 PRO HD2 H -133.194 -39.806 18.554 1.00 . A A . 67 PRO HD2 1 1
12 26687 1 1 70 PRO HD3 H -132.506 -40.686 17.173 1.00 . A A . 67 PRO HD3 1 1
12 26688 1 1 70 PRO HG2 H -131.421 -40.368 19.955 1.00 . A A . 67 PRO HG2 1 1
12 26689 1 1 70 PRO HG3 H -130.565 -40.305 18.402 1.00 . A A . 67 PRO HG3 1 1
12 26690 1 1 70 PRO N N -133.362 -41.911 18.666 1.00 . A A . 67 PRO N 1 1
12 26691 1 1 70 PRO O O -133.558 -44.032 21.051 1.00 . A A . 67 PRO O 1 1
12 26692 1 1 71 ILE C C -131.573 -44.047 23.425 1.00 . A A . 68 ILE C 1 1
12 26693 1 1 71 ILE CA C -132.182 -42.683 23.085 1.00 . A A . 68 ILE CA 1 1
12 26694 1 1 71 ILE CB C -133.650 -42.626 23.565 1.00 . A A . 68 ILE CB 1 1
12 26695 1 1 71 ILE CD1 C -133.605 -40.061 23.463 1.00 . A A . 68 ILE CD1 1 1
12 26696 1 1 71 ILE CG1 C -134.336 -41.334 23.088 1.00 . A A . 68 ILE CG1 1 1
12 26697 1 1 71 ILE CG2 C -133.731 -42.750 25.080 1.00 . A A . 68 ILE CG2 1 1
12 26698 1 1 71 ILE H H -131.508 -41.716 21.339 1.00 . A A . 68 ILE H 1 1
12 26699 1 1 71 ILE HA H -131.623 -41.912 23.597 1.00 . A A . 68 ILE HA 1 1
12 26700 1 1 71 ILE HB H -134.162 -43.467 23.132 1.00 . A A . 68 ILE HB 1 1
12 26701 1 1 71 ILE HD11 H -134.150 -39.210 23.082 1.00 . A A . 68 ILE HD11 1 1
12 26702 1 1 71 ILE HD12 H -133.531 -39.992 24.537 1.00 . A A . 68 ILE HD12 1 1
12 26703 1 1 71 ILE HD13 H -132.615 -40.076 23.032 1.00 . A A . 68 ILE HD13 1 1
12 26704 1 1 71 ILE HG12 H -134.418 -41.357 22.011 1.00 . A A . 68 ILE HG12 1 1
12 26705 1 1 71 ILE HG13 H -135.327 -41.284 23.515 1.00 . A A . 68 ILE HG13 1 1
12 26706 1 1 71 ILE HG21 H -133.328 -43.705 25.386 1.00 . A A . 68 ILE HG21 1 1
12 26707 1 1 71 ILE HG22 H -133.161 -41.956 25.539 1.00 . A A . 68 ILE HG22 1 1
12 26708 1 1 71 ILE HG23 H -134.762 -42.679 25.393 1.00 . A A . 68 ILE HG23 1 1
12 26709 1 1 71 ILE N N -132.076 -42.438 21.647 1.00 . A A . 68 ILE N 1 1
12 26710 1 1 71 ILE O O -130.502 -44.130 24.025 1.00 . A A . 68 ILE O 1 1
12 26711 1 1 72 ASP C C -131.089 -46.796 21.742 1.00 . A A . 69 ASP C 1 1
12 26712 1 1 72 ASP CA C -131.737 -46.457 23.082 1.00 . A A . 69 ASP CA 1 1
12 26713 1 1 72 ASP CB C -132.865 -47.452 23.379 1.00 . A A . 69 ASP CB 1 1
12 26714 1 1 72 ASP CG C -132.625 -48.267 24.636 1.00 . A A . 69 ASP CG 1 1
12 26715 1 1 72 ASP H H -133.144 -44.958 22.608 1.00 . A A . 69 ASP H 1 1
12 26716 1 1 72 ASP HA H -130.995 -46.499 23.865 1.00 . A A . 69 ASP HA 1 1
12 26717 1 1 72 ASP HB2 H -133.792 -46.912 23.498 1.00 . A A . 69 ASP HB2 1 1
12 26718 1 1 72 ASP HB3 H -132.960 -48.133 22.546 1.00 . A A . 69 ASP HB3 1 1
12 26719 1 1 72 ASP N N -132.258 -45.101 23.008 1.00 . A A . 69 ASP N 1 1
12 26720 1 1 72 ASP O O -131.528 -46.301 20.704 1.00 . A A . 69 ASP O 1 1
12 26721 1 1 72 ASP OD1 O -131.782 -49.190 24.594 1.00 . A A . 69 ASP OD1 1 1
12 26722 1 1 72 ASP OD2 O -133.296 -48.001 25.655 1.00 . A A . 69 ASP OD2 1 1
12 26723 1 1 73 PRO C C -130.223 -48.566 19.413 1.00 . A A . 70 PRO C 1 1
12 26724 1 1 73 PRO CA C -129.311 -47.996 20.507 1.00 . A A . 70 PRO CA 1 1
12 26725 1 1 73 PRO CB C -128.328 -49.066 20.988 1.00 . A A . 70 PRO CB 1 1
12 26726 1 1 73 PRO CD C -129.407 -48.212 22.938 1.00 . A A . 70 PRO CD 1 1
12 26727 1 1 73 PRO CG C -128.102 -48.752 22.426 1.00 . A A . 70 PRO CG 1 1
12 26728 1 1 73 PRO HA H -128.758 -47.161 20.102 1.00 . A A . 70 PRO HA 1 1
12 26729 1 1 73 PRO HB2 H -128.765 -50.045 20.859 1.00 . A A . 70 PRO HB2 1 1
12 26730 1 1 73 PRO HB3 H -127.411 -48.996 20.421 1.00 . A A . 70 PRO HB3 1 1
12 26731 1 1 73 PRO HD2 H -130.020 -49.011 23.329 1.00 . A A . 70 PRO HD2 1 1
12 26732 1 1 73 PRO HD3 H -129.234 -47.463 23.696 1.00 . A A . 70 PRO HD3 1 1
12 26733 1 1 73 PRO HG2 H -127.832 -49.651 22.960 1.00 . A A . 70 PRO HG2 1 1
12 26734 1 1 73 PRO HG3 H -127.326 -48.009 22.523 1.00 . A A . 70 PRO HG3 1 1
12 26735 1 1 73 PRO N N -130.023 -47.615 21.739 1.00 . A A . 70 PRO N 1 1
12 26736 1 1 73 PRO O O -131.313 -49.074 19.685 1.00 . A A . 70 PRO O 1 1
12 26737 1 1 74 ILE C C -130.862 -50.468 17.176 1.00 . A A . 71 ILE C 1 1
12 26738 1 1 74 ILE CA C -130.461 -48.998 17.003 1.00 . A A . 71 ILE CA 1 1
12 26739 1 1 74 ILE CB C -129.605 -48.833 15.716 1.00 . A A . 71 ILE CB 1 1
12 26740 1 1 74 ILE CD1 C -131.589 -48.953 14.106 1.00 . A A . 71 ILE CD1 1 1
12 26741 1 1 74 ILE CG1 C -130.252 -49.533 14.514 1.00 . A A . 71 ILE CG1 1 1
12 26742 1 1 74 ILE CG2 C -128.192 -49.358 15.935 1.00 . A A . 71 ILE CG2 1 1
12 26743 1 1 74 ILE H H -128.881 -48.042 18.033 1.00 . A A . 71 ILE H 1 1
12 26744 1 1 74 ILE HA H -131.359 -48.408 16.886 1.00 . A A . 71 ILE HA 1 1
12 26745 1 1 74 ILE HB H -129.532 -47.776 15.504 1.00 . A A . 71 ILE HB 1 1
12 26746 1 1 74 ILE HD11 H -132.272 -49.004 14.941 1.00 . A A . 71 ILE HD11 1 1
12 26747 1 1 74 ILE HD12 H -131.459 -47.923 13.807 1.00 . A A . 71 ILE HD12 1 1
12 26748 1 1 74 ILE HD13 H -131.989 -49.521 13.278 1.00 . A A . 71 ILE HD13 1 1
12 26749 1 1 74 ILE HG12 H -129.590 -49.458 13.665 1.00 . A A . 71 ILE HG12 1 1
12 26750 1 1 74 ILE HG13 H -130.403 -50.575 14.753 1.00 . A A . 71 ILE HG13 1 1
12 26751 1 1 74 ILE HG21 H -128.234 -50.402 16.204 1.00 . A A . 71 ILE HG21 1 1
12 26752 1 1 74 ILE HG22 H -127.620 -49.243 15.026 1.00 . A A . 71 ILE HG22 1 1
12 26753 1 1 74 ILE HG23 H -127.720 -48.800 16.730 1.00 . A A . 71 ILE HG23 1 1
12 26754 1 1 74 ILE N N -129.741 -48.487 18.173 1.00 . A A . 71 ILE N 1 1
12 26755 1 1 74 ILE O O -131.910 -50.891 16.703 1.00 . A A . 71 ILE O 1 1
12 26756 1 1 75 GLU C C -131.533 -52.763 19.069 1.00 . A A . 72 GLU C 1 1
12 26757 1 1 75 GLU CA C -130.351 -52.645 18.109 1.00 . A A . 72 GLU CA 1 1
12 26758 1 1 75 GLU CB C -129.148 -53.366 18.715 1.00 . A A . 72 GLU CB 1 1
12 26759 1 1 75 GLU CD C -129.466 -55.620 17.653 1.00 . A A . 72 GLU CD 1 1
12 26760 1 1 75 GLU CG C -129.399 -54.845 18.952 1.00 . A A . 72 GLU CG 1 1
12 26761 1 1 75 GLU H H -129.208 -50.864 18.218 1.00 . A A . 72 GLU H 1 1
12 26762 1 1 75 GLU HA H -130.611 -53.114 17.150 1.00 . A A . 72 GLU HA 1 1
12 26763 1 1 75 GLU HB2 H -128.306 -53.265 18.044 1.00 . A A . 72 GLU HB2 1 1
12 26764 1 1 75 GLU HB3 H -128.903 -52.906 19.661 1.00 . A A . 72 GLU HB3 1 1
12 26765 1 1 75 GLU HG2 H -128.605 -55.242 19.562 1.00 . A A . 72 GLU HG2 1 1
12 26766 1 1 75 GLU HG3 H -130.340 -54.957 19.470 1.00 . A A . 72 GLU HG3 1 1
12 26767 1 1 75 GLU N N -130.037 -51.241 17.863 1.00 . A A . 72 GLU N 1 1
12 26768 1 1 75 GLU O O -132.290 -53.716 19.006 1.00 . A A . 72 GLU O 1 1
12 26769 1 1 75 GLU OE1 O -128.397 -55.965 17.115 1.00 . A A . 72 GLU OE1 1 1
12 26770 1 1 75 GLU OE2 O -130.583 -55.831 17.133 1.00 . A A . 72 GLU OE2 1 1
12 26771 1 1 76 SER C C -134.114 -51.635 20.298 1.00 . A A . 73 SER C 1 1
12 26772 1 1 76 SER CA C -132.747 -51.832 20.953 1.00 . A A . 73 SER CA 1 1
12 26773 1 1 76 SER CB C -132.520 -50.758 22.013 1.00 . A A . 73 SER CB 1 1
12 26774 1 1 76 SER H H -131.085 -51.015 19.934 1.00 . A A . 73 SER H 1 1
12 26775 1 1 76 SER HA H -132.713 -52.806 21.420 1.00 . A A . 73 SER HA 1 1
12 26776 1 1 76 SER HB2 H -132.599 -49.783 21.555 1.00 . A A . 73 SER HB2 1 1
12 26777 1 1 76 SER HB3 H -133.268 -50.851 22.786 1.00 . A A . 73 SER HB3 1 1
12 26778 1 1 76 SER HG H -131.239 -50.406 23.454 1.00 . A A . 73 SER HG 1 1
12 26779 1 1 76 SER N N -131.688 -51.787 19.954 1.00 . A A . 73 SER N 1 1
12 26780 1 1 76 SER O O -135.051 -52.398 20.544 1.00 . A A . 73 SER O 1 1
12 26781 1 1 76 SER OG O -131.237 -50.879 22.600 1.00 . A A . 73 SER OG 1 1
12 26782 1 1 77 VAL C C -135.712 -51.560 17.774 1.00 . A A . 74 VAL C 1 1
12 26783 1 1 77 VAL CA C -135.441 -50.363 18.691 1.00 . A A . 74 VAL CA 1 1
12 26784 1 1 77 VAL CB C -135.347 -49.044 17.869 1.00 . A A . 74 VAL CB 1 1
12 26785 1 1 77 VAL CG1 C -134.310 -49.134 16.764 1.00 . A A . 74 VAL CG1 1 1
12 26786 1 1 77 VAL CG2 C -136.694 -48.655 17.288 1.00 . A A . 74 VAL CG2 1 1
12 26787 1 1 77 VAL H H -133.453 -49.995 19.349 1.00 . A A . 74 VAL H 1 1
12 26788 1 1 77 VAL HA H -136.259 -50.272 19.393 1.00 . A A . 74 VAL HA 1 1
12 26789 1 1 77 VAL HB H -135.037 -48.257 18.541 1.00 . A A . 74 VAL HB 1 1
12 26790 1 1 77 VAL HG11 H -134.578 -49.931 16.086 1.00 . A A . 74 VAL HG11 1 1
12 26791 1 1 77 VAL HG12 H -134.276 -48.199 16.226 1.00 . A A . 74 VAL HG12 1 1
12 26792 1 1 77 VAL HG13 H -133.341 -49.338 17.195 1.00 . A A . 74 VAL HG13 1 1
12 26793 1 1 77 VAL HG21 H -137.054 -49.449 16.652 1.00 . A A . 74 VAL HG21 1 1
12 26794 1 1 77 VAL HG22 H -137.398 -48.483 18.088 1.00 . A A . 74 VAL HG22 1 1
12 26795 1 1 77 VAL HG23 H -136.582 -47.750 16.704 1.00 . A A . 74 VAL HG23 1 1
12 26796 1 1 77 VAL N N -134.219 -50.607 19.456 1.00 . A A . 74 VAL N 1 1
12 26797 1 1 77 VAL O O -136.856 -51.938 17.517 1.00 . A A . 74 VAL O 1 1
12 26798 1 1 78 ARG C C -135.016 -54.594 17.171 1.00 . A A . 75 ARG C 1 1
12 26799 1 1 78 ARG CA C -134.632 -53.305 16.432 1.00 . A A . 75 ARG CA 1 1
12 26800 1 1 78 ARG CB C -133.230 -53.396 15.832 1.00 . A A . 75 ARG CB 1 1
12 26801 1 1 78 ARG CD C -131.708 -54.274 14.087 1.00 . A A . 75 ARG CD 1 1
12 26802 1 1 78 ARG CG C -133.002 -54.510 14.848 1.00 . A A . 75 ARG CG 1 1
12 26803 1 1 78 ARG CZ C -129.337 -53.829 14.581 1.00 . A A . 75 ARG CZ 1 1
12 26804 1 1 78 ARG H H -133.753 -51.802 17.610 1.00 . A A . 75 ARG H 1 1
12 26805 1 1 78 ARG HA H -135.363 -53.125 15.639 1.00 . A A . 75 ARG HA 1 1
12 26806 1 1 78 ARG HB2 H -133.016 -52.466 15.328 1.00 . A A . 75 ARG HB2 1 1
12 26807 1 1 78 ARG HB3 H -132.523 -53.517 16.641 1.00 . A A . 75 ARG HB3 1 1
12 26808 1 1 78 ARG HD2 H -131.638 -54.996 13.314 1.00 . A A . 75 ARG HD2 1 1
12 26809 1 1 78 ARG HD3 H -131.741 -53.286 13.651 1.00 . A A . 75 ARG HD3 1 1
12 26810 1 1 78 ARG HE H -130.560 -54.958 15.727 1.00 . A A . 75 ARG HE 1 1
12 26811 1 1 78 ARG HG2 H -132.936 -55.447 15.382 1.00 . A A . 75 ARG HG2 1 1
12 26812 1 1 78 ARG HG3 H -133.824 -54.542 14.149 1.00 . A A . 75 ARG HG3 1 1
12 26813 1 1 78 ARG HH11 H -130.087 -52.762 13.030 1.00 . A A . 75 ARG HH11 1 1
12 26814 1 1 78 ARG HH12 H -128.389 -52.572 13.302 1.00 . A A . 75 ARG HH12 1 1
12 26815 1 1 78 ARG HH21 H -128.297 -54.756 16.067 1.00 . A A . 75 ARG HH21 1 1
12 26816 1 1 78 ARG HH22 H -127.367 -53.702 15.039 1.00 . A A . 75 ARG HH22 1 1
12 26817 1 1 78 ARG N N -134.623 -52.158 17.326 1.00 . A A . 75 ARG N 1 1
12 26818 1 1 78 ARG NE N -130.508 -54.383 14.910 1.00 . A A . 75 ARG NE 1 1
12 26819 1 1 78 ARG NH1 N -129.265 -52.985 13.555 1.00 . A A . 75 ARG NH1 1 1
12 26820 1 1 78 ARG NH2 N -128.245 -54.110 15.280 1.00 . A A . 75 ARG NH2 1 1
12 26821 1 1 78 ARG O O -135.577 -55.511 16.576 1.00 . A A . 75 ARG O 1 1
12 26822 1 1 79 GLN C C -136.681 -55.632 19.459 1.00 . A A . 76 GLN C 1 1
12 26823 1 1 79 GLN CA C -135.185 -55.779 19.263 1.00 . A A . 76 GLN CA 1 1
12 26824 1 1 79 GLN CB C -134.491 -55.830 20.625 1.00 . A A . 76 GLN CB 1 1
12 26825 1 1 79 GLN CD C -134.434 -56.971 22.892 1.00 . A A . 76 GLN CD 1 1
12 26826 1 1 79 GLN CG C -134.918 -57.030 21.457 1.00 . A A . 76 GLN CG 1 1
12 26827 1 1 79 GLN H H -134.131 -53.988 18.858 1.00 . A A . 76 GLN H 1 1
12 26828 1 1 79 GLN HA H -134.989 -56.695 18.726 1.00 . A A . 76 GLN HA 1 1
12 26829 1 1 79 GLN HB2 H -133.422 -55.880 20.474 1.00 . A A . 76 GLN HB2 1 1
12 26830 1 1 79 GLN HB3 H -134.729 -54.931 21.176 1.00 . A A . 76 GLN HB3 1 1
12 26831 1 1 79 GLN HE21 H -136.017 -58.016 23.486 1.00 . A A . 76 GLN HE21 1 1
12 26832 1 1 79 GLN HE22 H -134.910 -57.551 24.728 1.00 . A A . 76 GLN HE22 1 1
12 26833 1 1 79 GLN HG2 H -135.997 -57.078 21.464 1.00 . A A . 76 GLN HG2 1 1
12 26834 1 1 79 GLN HG3 H -134.525 -57.925 20.998 1.00 . A A . 76 GLN HG3 1 1
12 26835 1 1 79 GLN N N -134.710 -54.672 18.453 1.00 . A A . 76 GLN N 1 1
12 26836 1 1 79 GLN NE2 N -135.196 -57.573 23.794 1.00 . A A . 76 GLN NE2 1 1
12 26837 1 1 79 GLN O O -137.424 -56.598 19.363 1.00 . A A . 76 GLN O 1 1
12 26838 1 1 79 GLN OE1 O -133.390 -56.397 23.189 1.00 . A A . 76 GLN OE1 1 1
12 26839 1 1 80 TYR C C -139.331 -54.529 18.693 1.00 . A A . 77 TYR C 1 1
12 26840 1 1 80 TYR CA C -138.511 -54.085 19.905 1.00 . A A . 77 TYR CA 1 1
12 26841 1 1 80 TYR CB C -138.671 -52.576 20.132 1.00 . A A . 77 TYR CB 1 1
12 26842 1 1 80 TYR CD1 C -141.188 -52.397 20.309 1.00 . A A . 77 TYR CD1 1 1
12 26843 1 1 80 TYR CD2 C -139.866 -51.599 22.125 1.00 . A A . 77 TYR CD2 1 1
12 26844 1 1 80 TYR CE1 C -142.337 -52.039 20.984 1.00 . A A . 77 TYR CE1 1 1
12 26845 1 1 80 TYR CE2 C -141.012 -51.239 22.807 1.00 . A A . 77 TYR CE2 1 1
12 26846 1 1 80 TYR CG C -139.933 -52.183 20.866 1.00 . A A . 77 TYR CG 1 1
12 26847 1 1 80 TYR CZ C -142.244 -51.461 22.232 1.00 . A A . 77 TYR CZ 1 1
12 26848 1 1 80 TYR H H -136.443 -53.675 19.761 1.00 . A A . 77 TYR H 1 1
12 26849 1 1 80 TYR HA H -138.854 -54.615 20.781 1.00 . A A . 77 TYR HA 1 1
12 26850 1 1 80 TYR HB2 H -137.832 -52.218 20.709 1.00 . A A . 77 TYR HB2 1 1
12 26851 1 1 80 TYR HB3 H -138.676 -52.078 19.174 1.00 . A A . 77 TYR HB3 1 1
12 26852 1 1 80 TYR HD1 H -141.257 -52.851 19.331 1.00 . A A . 77 TYR HD1 1 1
12 26853 1 1 80 TYR HD2 H -138.897 -51.422 22.571 1.00 . A A . 77 TYR HD2 1 1
12 26854 1 1 80 TYR HE1 H -143.305 -52.211 20.533 1.00 . A A . 77 TYR HE1 1 1
12 26855 1 1 80 TYR HE2 H -140.939 -50.786 23.785 1.00 . A A . 77 TYR HE2 1 1
12 26856 1 1 80 TYR HH H -143.987 -51.856 22.934 1.00 . A A . 77 TYR HH 1 1
12 26857 1 1 80 TYR N N -137.105 -54.399 19.705 1.00 . A A . 77 TYR N 1 1
12 26858 1 1 80 TYR O O -140.328 -55.241 18.831 1.00 . A A . 77 TYR O 1 1
12 26859 1 1 80 TYR OH O -143.388 -51.106 22.909 1.00 . A A . 77 TYR OH 1 1
12 26860 1 1 81 VAL C C -139.629 -55.948 16.007 1.00 . A A . 78 VAL C 1 1
12 26861 1 1 81 VAL CA C -139.574 -54.435 16.263 1.00 . A A . 78 VAL CA 1 1
12 26862 1 1 81 VAL CB C -138.923 -53.703 15.060 1.00 . A A . 78 VAL CB 1 1
12 26863 1 1 81 VAL CG1 C -139.125 -52.204 15.175 1.00 . A A . 78 VAL CG1 1 1
12 26864 1 1 81 VAL CG2 C -137.450 -54.024 14.934 1.00 . A A . 78 VAL CG2 1 1
12 26865 1 1 81 VAL H H -138.086 -53.559 17.465 1.00 . A A . 78 VAL H 1 1
12 26866 1 1 81 VAL HA H -140.589 -54.073 16.356 1.00 . A A . 78 VAL HA 1 1
12 26867 1 1 81 VAL HB H -139.398 -54.032 14.168 1.00 . A A . 78 VAL HB 1 1
12 26868 1 1 81 VAL HG11 H -140.183 -51.985 15.199 1.00 . A A . 78 VAL HG11 1 1
12 26869 1 1 81 VAL HG12 H -138.661 -51.847 16.082 1.00 . A A . 78 VAL HG12 1 1
12 26870 1 1 81 VAL HG13 H -138.675 -51.715 14.323 1.00 . A A . 78 VAL HG13 1 1
12 26871 1 1 81 VAL HG21 H -137.039 -53.497 14.084 1.00 . A A . 78 VAL HG21 1 1
12 26872 1 1 81 VAL HG22 H -136.936 -53.714 15.831 1.00 . A A . 78 VAL HG22 1 1
12 26873 1 1 81 VAL HG23 H -137.324 -55.086 14.794 1.00 . A A . 78 VAL HG23 1 1
12 26874 1 1 81 VAL N N -138.889 -54.114 17.506 1.00 . A A . 78 VAL N 1 1
12 26875 1 1 81 VAL O O -140.630 -56.455 15.499 1.00 . A A . 78 VAL O 1 1
12 26876 1 1 82 LYS C C -139.369 -58.856 17.198 1.00 . A A . 79 LYS C 1 1
12 26877 1 1 82 LYS CA C -138.514 -58.115 16.170 1.00 . A A . 79 LYS CA 1 1
12 26878 1 1 82 LYS CB C -137.073 -58.627 16.263 1.00 . A A . 79 LYS CB 1 1
12 26879 1 1 82 LYS CD C -134.734 -58.624 15.361 1.00 . A A . 79 LYS CD 1 1
12 26880 1 1 82 LYS CE C -133.794 -58.092 14.291 1.00 . A A . 79 LYS CE 1 1
12 26881 1 1 82 LYS CG C -136.159 -58.131 15.155 1.00 . A A . 79 LYS CG 1 1
12 26882 1 1 82 LYS H H -137.795 -56.208 16.775 1.00 . A A . 79 LYS H 1 1
12 26883 1 1 82 LYS HA H -138.897 -58.327 15.183 1.00 . A A . 79 LYS HA 1 1
12 26884 1 1 82 LYS HB2 H -136.655 -58.315 17.207 1.00 . A A . 79 LYS HB2 1 1
12 26885 1 1 82 LYS HB3 H -137.089 -59.707 16.227 1.00 . A A . 79 LYS HB3 1 1
12 26886 1 1 82 LYS HD2 H -134.385 -58.292 16.327 1.00 . A A . 79 LYS HD2 1 1
12 26887 1 1 82 LYS HD3 H -134.729 -59.703 15.326 1.00 . A A . 79 LYS HD3 1 1
12 26888 1 1 82 LYS HE2 H -133.809 -57.012 14.321 1.00 . A A . 79 LYS HE2 1 1
12 26889 1 1 82 LYS HE3 H -132.794 -58.444 14.502 1.00 . A A . 79 LYS HE3 1 1
12 26890 1 1 82 LYS HG2 H -136.524 -58.497 14.207 1.00 . A A . 79 LYS HG2 1 1
12 26891 1 1 82 LYS HG3 H -136.162 -57.050 15.154 1.00 . A A . 79 LYS HG3 1 1
12 26892 1 1 82 LYS HZ1 H -135.146 -58.201 12.704 1.00 . A A . 79 LYS HZ1 1 1
12 26893 1 1 82 LYS HZ2 H -133.522 -58.173 12.222 1.00 . A A . 79 LYS HZ2 1 1
12 26894 1 1 82 LYS HZ3 H -134.186 -59.583 12.883 1.00 . A A . 79 LYS HZ3 1 1
12 26895 1 1 82 LYS N N -138.563 -56.664 16.365 1.00 . A A . 79 LYS N 1 1
12 26896 1 1 82 LYS NZ N -134.189 -58.544 12.930 1.00 . A A . 79 LYS NZ 1 1
12 26897 1 1 82 LYS O O -140.214 -59.674 16.840 1.00 . A A . 79 LYS O 1 1
12 26898 1 1 83 ASP C C -141.232 -59.293 19.565 1.00 . A A . 80 ASP C 1 1
12 26899 1 1 83 ASP CA C -139.708 -59.287 19.596 1.00 . A A . 80 ASP CA 1 1
12 26900 1 1 83 ASP CB C -139.212 -58.669 20.910 1.00 . A A . 80 ASP CB 1 1
12 26901 1 1 83 ASP CG C -139.728 -59.382 22.146 1.00 . A A . 80 ASP CG 1 1
12 26902 1 1 83 ASP H H -138.551 -57.782 18.665 1.00 . A A . 80 ASP H 1 1
12 26903 1 1 83 ASP HA H -139.356 -60.305 19.537 1.00 . A A . 80 ASP HA 1 1
12 26904 1 1 83 ASP HB2 H -138.134 -58.704 20.927 1.00 . A A . 80 ASP HB2 1 1
12 26905 1 1 83 ASP HB3 H -139.532 -57.637 20.953 1.00 . A A . 80 ASP HB3 1 1
12 26906 1 1 83 ASP N N -139.135 -58.546 18.469 1.00 . A A . 80 ASP N 1 1
12 26907 1 1 83 ASP O O -141.861 -60.344 19.680 1.00 . A A . 80 ASP O 1 1
12 26908 1 1 83 ASP OD1 O -139.123 -60.401 22.537 1.00 . A A . 80 ASP OD1 1 1
12 26909 1 1 83 ASP OD2 O -140.712 -58.897 22.743 1.00 . A A . 80 ASP OD2 1 1
12 26910 1 1 84 TYR C C -143.886 -58.150 18.033 1.00 . A A . 81 TYR C 1 1
12 26911 1 1 84 TYR CA C -143.275 -58.004 19.421 1.00 . A A . 81 TYR CA 1 1
12 26912 1 1 84 TYR CB C -143.677 -56.663 20.037 1.00 . A A . 81 TYR CB 1 1
12 26913 1 1 84 TYR CD1 C -143.681 -57.081 22.526 1.00 . A A . 81 TYR CD1 1 1
12 26914 1 1 84 TYR CD2 C -142.019 -55.624 21.633 1.00 . A A . 81 TYR CD2 1 1
12 26915 1 1 84 TYR CE1 C -143.168 -56.894 23.794 1.00 . A A . 81 TYR CE1 1 1
12 26916 1 1 84 TYR CE2 C -141.499 -55.434 22.897 1.00 . A A . 81 TYR CE2 1 1
12 26917 1 1 84 TYR CG C -143.118 -56.449 21.426 1.00 . A A . 81 TYR CG 1 1
12 26918 1 1 84 TYR CZ C -142.076 -56.071 23.974 1.00 . A A . 81 TYR CZ 1 1
12 26919 1 1 84 TYR H H -141.277 -57.326 19.214 1.00 . A A . 81 TYR H 1 1
12 26920 1 1 84 TYR HA H -143.649 -58.800 20.047 1.00 . A A . 81 TYR HA 1 1
12 26921 1 1 84 TYR HB2 H -143.321 -55.862 19.407 1.00 . A A . 81 TYR HB2 1 1
12 26922 1 1 84 TYR HB3 H -144.754 -56.613 20.102 1.00 . A A . 81 TYR HB3 1 1
12 26923 1 1 84 TYR HD1 H -144.535 -57.725 22.381 1.00 . A A . 81 TYR HD1 1 1
12 26924 1 1 84 TYR HD2 H -141.570 -55.126 20.787 1.00 . A A . 81 TYR HD2 1 1
12 26925 1 1 84 TYR HE1 H -143.619 -57.394 24.638 1.00 . A A . 81 TYR HE1 1 1
12 26926 1 1 84 TYR HE2 H -140.645 -54.788 23.038 1.00 . A A . 81 TYR HE2 1 1
12 26927 1 1 84 TYR HH H -141.375 -56.747 25.628 1.00 . A A . 81 TYR HH 1 1
12 26928 1 1 84 TYR N N -141.825 -58.124 19.378 1.00 . A A . 81 TYR N 1 1
12 26929 1 1 84 TYR O O -145.104 -58.067 17.878 1.00 . A A . 81 TYR O 1 1
12 26930 1 1 84 TYR OH O -141.558 -55.888 25.235 1.00 . A A . 81 TYR OH 1 1
12 26931 1 1 85 GLY C C -144.330 -57.334 15.213 1.00 . A A . 82 GLY C 1 1
12 26932 1 1 85 GLY CA C -143.501 -58.518 15.664 1.00 . A A . 82 GLY CA 1 1
12 26933 1 1 85 GLY H H -142.078 -58.474 17.232 1.00 . A A . 82 GLY H 1 1
12 26934 1 1 85 GLY HA2 H -142.646 -58.615 15.011 1.00 . A A . 82 GLY HA2 1 1
12 26935 1 1 85 GLY HA3 H -144.100 -59.411 15.588 1.00 . A A . 82 GLY HA3 1 1
12 26936 1 1 85 GLY N N -143.035 -58.380 17.034 1.00 . A A . 82 GLY N 1 1
12 26937 1 1 85 GLY O O -145.497 -57.488 14.854 1.00 . A A . 82 GLY O 1 1
12 26938 1 1 86 LEU C C -144.947 -54.936 13.469 1.00 . A A . 83 LEU C 1 1
12 26939 1 1 86 LEU CA C -144.415 -54.914 14.905 1.00 . A A . 83 LEU CA 1 1
12 26940 1 1 86 LEU CB C -143.487 -53.709 15.128 1.00 . A A . 83 LEU CB 1 1
12 26941 1 1 86 LEU CD1 C -143.107 -54.195 17.571 1.00 . A A . 83 LEU CD1 1 1
12 26942 1 1 86 LEU CD2 C -142.549 -51.947 16.652 1.00 . A A . 83 LEU CD2 1 1
12 26943 1 1 86 LEU CG C -143.491 -53.135 16.552 1.00 . A A . 83 LEU CG 1 1
12 26944 1 1 86 LEU H H -142.769 -56.125 15.477 1.00 . A A . 83 LEU H 1 1
12 26945 1 1 86 LEU HA H -145.256 -54.829 15.576 1.00 . A A . 83 LEU HA 1 1
12 26946 1 1 86 LEU HB2 H -142.472 -54.011 14.893 1.00 . A A . 83 LEU HB2 1 1
12 26947 1 1 86 LEU HB3 H -143.779 -52.924 14.447 1.00 . A A . 83 LEU HB3 1 1
12 26948 1 1 86 LEU HD11 H -143.151 -53.773 18.564 1.00 . A A . 83 LEU HD11 1 1
12 26949 1 1 86 LEU HD12 H -143.792 -55.027 17.502 1.00 . A A . 83 LEU HD12 1 1
12 26950 1 1 86 LEU HD13 H -142.102 -54.538 17.371 1.00 . A A . 83 LEU HD13 1 1
12 26951 1 1 86 LEU HD21 H -141.544 -52.264 16.419 1.00 . A A . 83 LEU HD21 1 1
12 26952 1 1 86 LEU HD22 H -142.858 -51.184 15.951 1.00 . A A . 83 LEU HD22 1 1
12 26953 1 1 86 LEU HD23 H -142.578 -51.548 17.655 1.00 . A A . 83 LEU HD23 1 1
12 26954 1 1 86 LEU HG H -144.487 -52.792 16.791 1.00 . A A . 83 LEU HG 1 1
12 26955 1 1 86 LEU N N -143.719 -56.157 15.237 1.00 . A A . 83 LEU N 1 1
12 26956 1 1 86 LEU O O -144.178 -54.868 12.509 1.00 . A A . 83 LEU O 1 1
12 26957 1 1 87 PRO C C -147.171 -53.816 11.312 1.00 . A A . 84 PRO C 1 1
12 26958 1 1 87 PRO CA C -146.937 -55.156 12.007 1.00 . A A . 84 PRO CA 1 1
12 26959 1 1 87 PRO CB C -148.267 -55.805 12.381 1.00 . A A . 84 PRO CB 1 1
12 26960 1 1 87 PRO CD C -147.272 -54.989 14.411 1.00 . A A . 84 PRO CD 1 1
12 26961 1 1 87 PRO CG C -148.592 -55.242 13.722 1.00 . A A . 84 PRO CG 1 1
12 26962 1 1 87 PRO HA H -146.383 -55.812 11.352 1.00 . A A . 84 PRO HA 1 1
12 26963 1 1 87 PRO HB2 H -149.016 -55.546 11.647 1.00 . A A . 84 PRO HB2 1 1
12 26964 1 1 87 PRO HB3 H -148.149 -56.878 12.422 1.00 . A A . 84 PRO HB3 1 1
12 26965 1 1 87 PRO HD2 H -147.280 -54.022 14.893 1.00 . A A . 84 PRO HD2 1 1
12 26966 1 1 87 PRO HD3 H -147.069 -55.767 15.131 1.00 . A A . 84 PRO HD3 1 1
12 26967 1 1 87 PRO HG2 H -149.137 -54.318 13.608 1.00 . A A . 84 PRO HG2 1 1
12 26968 1 1 87 PRO HG3 H -149.176 -55.955 14.285 1.00 . A A . 84 PRO HG3 1 1
12 26969 1 1 87 PRO N N -146.285 -55.019 13.313 1.00 . A A . 84 PRO N 1 1
12 26970 1 1 87 PRO O O -148.193 -53.612 10.645 1.00 . A A . 84 PRO O 1 1
12 26971 1 1 88 PHE C C -144.924 -51.078 10.501 1.00 . A A . 85 PHE C 1 1
12 26972 1 1 88 PHE CA C -146.311 -51.599 10.838 1.00 . A A . 85 PHE CA 1 1
12 26973 1 1 88 PHE CB C -147.061 -50.614 11.749 1.00 . A A . 85 PHE CB 1 1
12 26974 1 1 88 PHE CD1 C -147.058 -51.379 14.142 1.00 . A A . 85 PHE CD1 1 1
12 26975 1 1 88 PHE CD2 C -145.557 -49.637 13.508 1.00 . A A . 85 PHE CD2 1 1
12 26976 1 1 88 PHE CE1 C -146.594 -51.311 15.441 1.00 . A A . 85 PHE CE1 1 1
12 26977 1 1 88 PHE CE2 C -145.091 -49.565 14.807 1.00 . A A . 85 PHE CE2 1 1
12 26978 1 1 88 PHE CG C -146.544 -50.545 13.160 1.00 . A A . 85 PHE CG 1 1
12 26979 1 1 88 PHE CZ C -145.610 -50.402 15.773 1.00 . A A . 85 PHE CZ 1 1
12 26980 1 1 88 PHE H H -145.412 -53.139 11.968 1.00 . A A . 85 PHE H 1 1
12 26981 1 1 88 PHE HA H -146.865 -51.711 9.917 1.00 . A A . 85 PHE HA 1 1
12 26982 1 1 88 PHE HB2 H -146.990 -49.624 11.325 1.00 . A A . 85 PHE HB2 1 1
12 26983 1 1 88 PHE HB3 H -148.101 -50.904 11.791 1.00 . A A . 85 PHE HB3 1 1
12 26984 1 1 88 PHE HD1 H -147.829 -52.090 13.883 1.00 . A A . 85 PHE HD1 1 1
12 26985 1 1 88 PHE HD2 H -145.150 -48.983 12.753 1.00 . A A . 85 PHE HD2 1 1
12 26986 1 1 88 PHE HE1 H -147.002 -51.968 16.196 1.00 . A A . 85 PHE HE1 1 1
12 26987 1 1 88 PHE HE2 H -144.321 -48.854 15.064 1.00 . A A . 85 PHE HE2 1 1
12 26988 1 1 88 PHE HZ H -145.245 -50.346 16.789 1.00 . A A . 85 PHE HZ 1 1
12 26989 1 1 88 PHE N N -146.218 -52.911 11.452 1.00 . A A . 85 PHE N 1 1
12 26990 1 1 88 PHE O O -143.929 -51.543 11.056 1.00 . A A . 85 PHE O 1 1
12 26991 1 1 89 THR C C -142.922 -48.735 10.182 1.00 . A A . 86 THR C 1 1
12 26992 1 1 89 THR CA C -143.609 -49.580 9.116 1.00 . A A . 86 THR CA 1 1
12 26993 1 1 89 THR CB C -143.836 -48.741 7.848 1.00 . A A . 86 THR CB 1 1
12 26994 1 1 89 THR CG2 C -143.648 -49.581 6.593 1.00 . A A . 86 THR CG2 1 1
12 26995 1 1 89 THR H H -145.701 -49.765 9.219 1.00 . A A . 86 THR H 1 1
12 26996 1 1 89 THR HA H -142.965 -50.409 8.865 1.00 . A A . 86 THR HA 1 1
12 26997 1 1 89 THR HB H -143.118 -47.934 7.836 1.00 . A A . 86 THR HB 1 1
12 26998 1 1 89 THR HG1 H -145.263 -47.631 8.657 1.00 . A A . 86 THR HG1 1 1
12 26999 1 1 89 THR HG21 H -142.638 -49.959 6.561 1.00 . A A . 86 THR HG21 1 1
12 27000 1 1 89 THR HG22 H -144.342 -50.409 6.607 1.00 . A A . 86 THR HG22 1 1
12 27001 1 1 89 THR HG23 H -143.833 -48.971 5.722 1.00 . A A . 86 THR HG23 1 1
12 27002 1 1 89 THR N N -144.869 -50.125 9.588 1.00 . A A . 86 THR N 1 1
12 27003 1 1 89 THR O O -143.381 -47.644 10.526 1.00 . A A . 86 THR O 1 1
12 27004 1 1 89 THR OG1 O -145.161 -48.191 7.872 1.00 . A A . 86 THR OG1 1 1
12 27005 1 1 90 VAL C C -139.803 -47.961 11.037 1.00 . A A . 87 VAL C 1 1
12 27006 1 1 90 VAL CA C -141.039 -48.551 11.701 1.00 . A A . 87 VAL CA 1 1
12 27007 1 1 90 VAL CB C -140.609 -49.486 12.848 1.00 . A A . 87 VAL CB 1 1
12 27008 1 1 90 VAL CG1 C -140.016 -48.691 14.000 1.00 . A A . 87 VAL CG1 1 1
12 27009 1 1 90 VAL CG2 C -141.786 -50.327 13.318 1.00 . A A . 87 VAL CG2 1 1
12 27010 1 1 90 VAL H H -141.542 -50.150 10.424 1.00 . A A . 87 VAL H 1 1
12 27011 1 1 90 VAL HA H -141.641 -47.753 12.110 1.00 . A A . 87 VAL HA 1 1
12 27012 1 1 90 VAL HB H -139.847 -50.153 12.473 1.00 . A A . 87 VAL HB 1 1
12 27013 1 1 90 VAL HG11 H -140.752 -47.992 14.371 1.00 . A A . 87 VAL HG11 1 1
12 27014 1 1 90 VAL HG12 H -139.727 -49.365 14.793 1.00 . A A . 87 VAL HG12 1 1
12 27015 1 1 90 VAL HG13 H -139.149 -48.150 13.654 1.00 . A A . 87 VAL HG13 1 1
12 27016 1 1 90 VAL HG21 H -142.203 -50.862 12.476 1.00 . A A . 87 VAL HG21 1 1
12 27017 1 1 90 VAL HG22 H -141.448 -51.033 14.063 1.00 . A A . 87 VAL HG22 1 1
12 27018 1 1 90 VAL HG23 H -142.541 -49.684 13.747 1.00 . A A . 87 VAL HG23 1 1
12 27019 1 1 90 VAL N N -141.830 -49.259 10.711 1.00 . A A . 87 VAL N 1 1
12 27020 1 1 90 VAL O O -139.148 -48.624 10.235 1.00 . A A . 87 VAL O 1 1
12 27021 1 1 91 MET C C -137.246 -45.808 11.684 1.00 . A A . 88 MET C 1 1
12 27022 1 1 91 MET CA C -138.405 -46.009 10.722 1.00 . A A . 88 MET CA 1 1
12 27023 1 1 91 MET CB C -138.916 -44.662 10.206 1.00 . A A . 88 MET CB 1 1
12 27024 1 1 91 MET CE C -139.547 -42.358 8.037 1.00 . A A . 88 MET CE 1 1
12 27025 1 1 91 MET CG C -140.086 -44.797 9.243 1.00 . A A . 88 MET CG 1 1
12 27026 1 1 91 MET H H -139.986 -46.283 12.102 1.00 . A A . 88 MET H 1 1
12 27027 1 1 91 MET HA H -138.068 -46.603 9.886 1.00 . A A . 88 MET HA 1 1
12 27028 1 1 91 MET HB2 H -139.233 -44.062 11.046 1.00 . A A . 88 MET HB2 1 1
12 27029 1 1 91 MET HB3 H -138.112 -44.155 9.695 1.00 . A A . 88 MET HB3 1 1
12 27030 1 1 91 MET HE1 H -139.218 -42.935 7.187 1.00 . A A . 88 MET HE1 1 1
12 27031 1 1 91 MET HE2 H -139.897 -41.392 7.704 1.00 . A A . 88 MET HE2 1 1
12 27032 1 1 91 MET HE3 H -138.724 -42.226 8.724 1.00 . A A . 88 MET HE3 1 1
12 27033 1 1 91 MET HG2 H -139.725 -45.231 8.321 1.00 . A A . 88 MET HG2 1 1
12 27034 1 1 91 MET HG3 H -140.818 -45.457 9.683 1.00 . A A . 88 MET HG3 1 1
12 27035 1 1 91 MET N N -139.485 -46.726 11.378 1.00 . A A . 88 MET N 1 1
12 27036 1 1 91 MET O O -137.416 -45.931 12.899 1.00 . A A . 88 MET O 1 1
12 27037 1 1 91 MET SD S -140.879 -43.222 8.863 1.00 . A A . 88 MET SD 1 1
12 27038 1 1 92 TYR C C -134.940 -44.271 12.949 1.00 . A A . 89 TYR C 1 1
12 27039 1 1 92 TYR CA C -134.856 -45.393 11.923 1.00 . A A . 89 TYR CA 1 1
12 27040 1 1 92 TYR CB C -133.636 -45.170 11.007 1.00 . A A . 89 TYR CB 1 1
12 27041 1 1 92 TYR CD1 C -131.940 -45.582 12.856 1.00 . A A . 89 TYR CD1 1 1
12 27042 1 1 92 TYR CD2 C -131.512 -43.832 11.297 1.00 . A A . 89 TYR CD2 1 1
12 27043 1 1 92 TYR CE1 C -130.767 -45.277 13.524 1.00 . A A . 89 TYR CE1 1 1
12 27044 1 1 92 TYR CE2 C -130.338 -43.525 11.960 1.00 . A A . 89 TYR CE2 1 1
12 27045 1 1 92 TYR CG C -132.334 -44.866 11.733 1.00 . A A . 89 TYR CG 1 1
12 27046 1 1 92 TYR CZ C -129.973 -44.248 13.072 1.00 . A A . 89 TYR CZ 1 1
12 27047 1 1 92 TYR H H -136.029 -45.353 10.165 1.00 . A A . 89 TYR H 1 1
12 27048 1 1 92 TYR HA H -134.723 -46.324 12.449 1.00 . A A . 89 TYR HA 1 1
12 27049 1 1 92 TYR HB2 H -133.479 -46.050 10.405 1.00 . A A . 89 TYR HB2 1 1
12 27050 1 1 92 TYR HB3 H -133.842 -44.333 10.364 1.00 . A A . 89 TYR HB3 1 1
12 27051 1 1 92 TYR HD1 H -132.565 -46.390 13.210 1.00 . A A . 89 TYR HD1 1 1
12 27052 1 1 92 TYR HD2 H -131.800 -43.263 10.427 1.00 . A A . 89 TYR HD2 1 1
12 27053 1 1 92 TYR HE1 H -130.488 -45.832 14.415 1.00 . A A . 89 TYR HE1 1 1
12 27054 1 1 92 TYR HE2 H -129.715 -42.717 11.609 1.00 . A A . 89 TYR HE2 1 1
12 27055 1 1 92 TYR HH H -128.452 -44.740 14.135 1.00 . A A . 89 TYR HH 1 1
12 27056 1 1 92 TYR N N -136.075 -45.506 11.134 1.00 . A A . 89 TYR N 1 1
12 27057 1 1 92 TYR O O -135.539 -43.224 12.708 1.00 . A A . 89 TYR O 1 1
12 27058 1 1 92 TYR OH O -128.807 -43.942 13.736 1.00 . A A . 89 TYR OH 1 1
12 27059 1 1 93 ASP C C -133.018 -42.541 14.535 1.00 . A A . 90 ASP C 1 1
12 27060 1 1 93 ASP CA C -133.982 -43.590 15.112 1.00 . A A . 90 ASP CA 1 1
12 27061 1 1 93 ASP CB C -133.464 -44.229 16.404 1.00 . A A . 90 ASP CB 1 1
12 27062 1 1 93 ASP CG C -132.207 -45.058 16.252 1.00 . A A . 90 ASP CG 1 1
12 27063 1 1 93 ASP H H -134.199 -45.512 14.303 1.00 . A A . 90 ASP H 1 1
12 27064 1 1 93 ASP HA H -134.891 -43.058 15.358 1.00 . A A . 90 ASP HA 1 1
12 27065 1 1 93 ASP HB2 H -133.261 -43.430 17.103 1.00 . A A . 90 ASP HB2 1 1
12 27066 1 1 93 ASP HB3 H -134.241 -44.860 16.814 1.00 . A A . 90 ASP HB3 1 1
12 27067 1 1 93 ASP N N -134.373 -44.567 14.107 1.00 . A A . 90 ASP N 1 1
12 27068 1 1 93 ASP O O -133.232 -42.079 13.430 1.00 . A A . 90 ASP O 1 1
12 27069 1 1 93 ASP OD1 O -132.321 -46.262 15.945 1.00 . A A . 90 ASP OD1 1 1
12 27070 1 1 93 ASP OD2 O -131.105 -44.500 16.450 1.00 . A A . 90 ASP OD2 1 1
12 27071 1 1 94 ALA C C -131.219 -39.924 14.245 1.00 . A A . 91 ALA C 1 1
12 27072 1 1 94 ALA CA C -131.235 -40.929 15.415 1.00 . A A . 91 ALA CA 1 1
12 27073 1 1 94 ALA CB C -129.795 -41.250 15.746 1.00 . A A . 91 ALA CB 1 1
12 27074 1 1 94 ALA H H -131.571 -42.979 15.818 1.00 . A A . 91 ALA H 1 1
12 27075 1 1 94 ALA HA H -131.638 -40.431 16.277 1.00 . A A . 91 ALA HA 1 1
12 27076 1 1 94 ALA HB1 H -129.341 -41.742 14.896 1.00 . A A . 91 ALA HB1 1 1
12 27077 1 1 94 ALA HB2 H -129.261 -40.339 15.964 1.00 . A A . 91 ALA HB2 1 1
12 27078 1 1 94 ALA HB3 H -129.762 -41.907 16.603 1.00 . A A . 91 ALA HB3 1 1
12 27079 1 1 94 ALA N N -131.947 -42.231 15.286 1.00 . A A . 91 ALA N 1 1
12 27080 1 1 94 ALA O O -130.746 -38.802 14.442 1.00 . A A . 91 ALA O 1 1
12 27081 1 1 95 ASP C C -133.287 -38.461 12.533 1.00 . A A . 92 ASP C 1 1
12 27082 1 1 95 ASP CA C -132.037 -39.243 12.073 1.00 . A A . 92 ASP CA 1 1
12 27083 1 1 95 ASP CB C -132.267 -39.887 10.701 1.00 . A A . 92 ASP CB 1 1
12 27084 1 1 95 ASP CG C -132.396 -38.857 9.588 1.00 . A A . 92 ASP CG 1 1
12 27085 1 1 95 ASP H H -131.908 -41.202 12.892 1.00 . A A . 92 ASP H 1 1
12 27086 1 1 95 ASP HA H -131.201 -38.559 12.013 1.00 . A A . 92 ASP HA 1 1
12 27087 1 1 95 ASP HB2 H -131.436 -40.536 10.471 1.00 . A A . 92 ASP HB2 1 1
12 27088 1 1 95 ASP HB3 H -133.176 -40.471 10.733 1.00 . A A . 92 ASP HB3 1 1
12 27089 1 1 95 ASP N N -131.716 -40.257 13.082 1.00 . A A . 92 ASP N 1 1
12 27090 1 1 95 ASP O O -134.165 -38.111 11.744 1.00 . A A . 92 ASP O 1 1
12 27091 1 1 95 ASP OD1 O -131.460 -38.049 9.417 1.00 . A A . 92 ASP OD1 1 1
12 27092 1 1 95 ASP OD2 O -133.427 -38.865 8.878 1.00 . A A . 92 ASP OD2 1 1
12 27093 1 1 96 LYS C C -134.834 -36.192 13.936 1.00 . A A . 93 LYS C 1 1
12 27094 1 1 96 LYS CA C -134.495 -37.578 14.513 1.00 . A A . 93 LYS CA 1 1
12 27095 1 1 96 LYS CB C -134.231 -37.435 15.999 1.00 . A A . 93 LYS CB 1 1
12 27096 1 1 96 LYS CD C -132.942 -36.356 17.820 1.00 . A A . 93 LYS CD 1 1
12 27097 1 1 96 LYS CE C -133.653 -35.101 18.320 1.00 . A A . 93 LYS CE 1 1
12 27098 1 1 96 LYS CG C -133.071 -36.534 16.327 1.00 . A A . 93 LYS CG 1 1
12 27099 1 1 96 LYS H H -132.566 -38.432 14.394 1.00 . A A . 93 LYS H 1 1
12 27100 1 1 96 LYS HA H -135.330 -38.239 14.405 1.00 . A A . 93 LYS HA 1 1
12 27101 1 1 96 LYS HB2 H -135.115 -37.032 16.473 1.00 . A A . 93 LYS HB2 1 1
12 27102 1 1 96 LYS HB3 H -134.027 -38.412 16.412 1.00 . A A . 93 LYS HB3 1 1
12 27103 1 1 96 LYS HD2 H -133.371 -37.217 18.310 1.00 . A A . 93 LYS HD2 1 1
12 27104 1 1 96 LYS HD3 H -131.905 -36.294 18.054 1.00 . A A . 93 LYS HD3 1 1
12 27105 1 1 96 LYS HE2 H -133.482 -35.009 19.382 1.00 . A A . 93 LYS HE2 1 1
12 27106 1 1 96 LYS HE3 H -133.233 -34.243 17.816 1.00 . A A . 93 LYS HE3 1 1
12 27107 1 1 96 LYS HG2 H -132.163 -36.974 15.943 1.00 . A A . 93 LYS HG2 1 1
12 27108 1 1 96 LYS HG3 H -133.231 -35.570 15.868 1.00 . A A . 93 LYS HG3 1 1
12 27109 1 1 96 LYS HZ1 H -135.570 -34.275 18.456 1.00 . A A . 93 LYS HZ1 1 1
12 27110 1 1 96 LYS HZ2 H -135.315 -35.187 17.054 1.00 . A A . 93 LYS HZ2 1 1
12 27111 1 1 96 LYS HZ3 H -135.551 -35.966 18.536 1.00 . A A . 93 LYS HZ3 1 1
12 27112 1 1 96 LYS N N -133.348 -38.200 13.850 1.00 . A A . 93 LYS N 1 1
12 27113 1 1 96 LYS NZ N -135.123 -35.136 18.073 1.00 . A A . 93 LYS NZ 1 1
12 27114 1 1 96 LYS O O -135.803 -35.555 14.360 1.00 . A A . 93 LYS O 1 1
12 27115 1 1 97 ALA C C -135.486 -34.356 11.578 1.00 . A A . 94 ALA C 1 1
12 27116 1 1 97 ALA CA C -134.190 -34.418 12.372 1.00 . A A . 94 ALA CA 1 1
12 27117 1 1 97 ALA CB C -133.004 -34.101 11.476 1.00 . A A . 94 ALA CB 1 1
12 27118 1 1 97 ALA H H -133.275 -36.294 12.692 1.00 . A A . 94 ALA H 1 1
12 27119 1 1 97 ALA HA H -134.228 -33.669 13.157 1.00 . A A . 94 ALA HA 1 1
12 27120 1 1 97 ALA HB1 H -132.093 -34.138 12.056 1.00 . A A . 94 ALA HB1 1 1
12 27121 1 1 97 ALA HB2 H -132.951 -34.827 10.678 1.00 . A A . 94 ALA HB2 1 1
12 27122 1 1 97 ALA HB3 H -133.124 -33.113 11.056 1.00 . A A . 94 ALA HB3 1 1
12 27123 1 1 97 ALA N N -134.015 -35.726 12.994 1.00 . A A . 94 ALA N 1 1
12 27124 1 1 97 ALA O O -136.031 -33.277 11.360 1.00 . A A . 94 ALA O 1 1
12 27125 1 1 98 VAL C C -138.374 -35.059 11.415 1.00 . A A . 95 VAL C 1 1
12 27126 1 1 98 VAL CA C -137.274 -35.568 10.481 1.00 . A A . 95 VAL CA 1 1
12 27127 1 1 98 VAL CB C -137.606 -36.996 9.985 1.00 . A A . 95 VAL CB 1 1
12 27128 1 1 98 VAL CG1 C -136.583 -37.447 8.955 1.00 . A A . 95 VAL CG1 1 1
12 27129 1 1 98 VAL CG2 C -137.661 -37.985 11.139 1.00 . A A . 95 VAL CG2 1 1
12 27130 1 1 98 VAL H H -135.462 -36.338 11.274 1.00 . A A . 95 VAL H 1 1
12 27131 1 1 98 VAL HA H -137.226 -34.914 9.620 1.00 . A A . 95 VAL HA 1 1
12 27132 1 1 98 VAL HB H -138.576 -36.973 9.509 1.00 . A A . 95 VAL HB 1 1
12 27133 1 1 98 VAL HG11 H -135.613 -37.528 9.423 1.00 . A A . 95 VAL HG11 1 1
12 27134 1 1 98 VAL HG12 H -136.873 -38.407 8.557 1.00 . A A . 95 VAL HG12 1 1
12 27135 1 1 98 VAL HG13 H -136.536 -36.724 8.155 1.00 . A A . 95 VAL HG13 1 1
12 27136 1 1 98 VAL HG21 H -136.711 -37.994 11.651 1.00 . A A . 95 VAL HG21 1 1
12 27137 1 1 98 VAL HG22 H -138.440 -37.692 11.828 1.00 . A A . 95 VAL HG22 1 1
12 27138 1 1 98 VAL HG23 H -137.872 -38.972 10.755 1.00 . A A . 95 VAL HG23 1 1
12 27139 1 1 98 VAL N N -135.982 -35.510 11.151 1.00 . A A . 95 VAL N 1 1
12 27140 1 1 98 VAL O O -139.291 -34.355 10.993 1.00 . A A . 95 VAL O 1 1
12 27141 1 1 99 GLY C C -138.995 -33.383 13.884 1.00 . A A . 96 GLY C 1 1
12 27142 1 1 99 GLY CA C -139.160 -34.873 13.699 1.00 . A A . 96 GLY CA 1 1
12 27143 1 1 99 GLY H H -137.511 -35.979 12.968 1.00 . A A . 96 GLY H 1 1
12 27144 1 1 99 GLY HA2 H -140.174 -35.081 13.389 1.00 . A A . 96 GLY HA2 1 1
12 27145 1 1 99 GLY HA3 H -138.968 -35.367 14.640 1.00 . A A . 96 GLY HA3 1 1
12 27146 1 1 99 GLY N N -138.244 -35.384 12.699 1.00 . A A . 96 GLY N 1 1
12 27147 1 1 99 GLY O O -139.946 -32.667 14.189 1.00 . A A . 96 GLY O 1 1
12 27148 1 1 100 GLN C C -138.023 -30.753 12.603 1.00 . A A . 97 GLN C 1 1
12 27149 1 1 100 GLN CA C -137.432 -31.519 13.786 1.00 . A A . 97 GLN CA 1 1
12 27150 1 1 100 GLN CB C -135.910 -31.368 13.843 1.00 . A A . 97 GLN CB 1 1
12 27151 1 1 100 GLN CD C -133.822 -31.825 15.196 1.00 . A A . 97 GLN CD 1 1
12 27152 1 1 100 GLN CG C -135.331 -31.709 15.205 1.00 . A A . 97 GLN CG 1 1
12 27153 1 1 100 GLN H H -137.054 -33.571 13.493 1.00 . A A . 97 GLN H 1 1
12 27154 1 1 100 GLN HA H -137.858 -31.130 14.699 1.00 . A A . 97 GLN HA 1 1
12 27155 1 1 100 GLN HB2 H -135.468 -32.032 13.113 1.00 . A A . 97 GLN HB2 1 1
12 27156 1 1 100 GLN HB3 H -135.641 -30.356 13.602 1.00 . A A . 97 GLN HB3 1 1
12 27157 1 1 100 GLN HE21 H -133.642 -29.882 15.550 1.00 . A A . 97 GLN HE21 1 1
12 27158 1 1 100 GLN HE22 H -132.163 -30.760 15.396 1.00 . A A . 97 GLN HE22 1 1
12 27159 1 1 100 GLN HG2 H -135.610 -30.933 15.903 1.00 . A A . 97 GLN HG2 1 1
12 27160 1 1 100 GLN HG3 H -135.748 -32.651 15.532 1.00 . A A . 97 GLN HG3 1 1
12 27161 1 1 100 GLN N N -137.766 -32.930 13.703 1.00 . A A . 97 GLN N 1 1
12 27162 1 1 100 GLN NE2 N -133.141 -30.710 15.403 1.00 . A A . 97 GLN NE2 1 1
12 27163 1 1 100 GLN O O -138.343 -29.573 12.718 1.00 . A A . 97 GLN O 1 1
12 27164 1 1 100 GLN OE1 O -133.275 -32.908 15.003 1.00 . A A . 97 GLN OE1 1 1
12 27165 1 1 101 ALA C C -140.312 -30.709 10.486 1.00 . A A . 98 ALA C 1 1
12 27166 1 1 101 ALA CA C -138.804 -30.850 10.293 1.00 . A A . 98 ALA CA 1 1
12 27167 1 1 101 ALA CB C -138.502 -31.689 9.061 1.00 . A A . 98 ALA CB 1 1
12 27168 1 1 101 ALA H H -137.855 -32.365 11.430 1.00 . A A . 98 ALA H 1 1
12 27169 1 1 101 ALA HA H -138.376 -29.869 10.146 1.00 . A A . 98 ALA HA 1 1
12 27170 1 1 101 ALA HB1 H -138.932 -32.672 9.182 1.00 . A A . 98 ALA HB1 1 1
12 27171 1 1 101 ALA HB2 H -138.928 -31.214 8.190 1.00 . A A . 98 ALA HB2 1 1
12 27172 1 1 101 ALA HB3 H -137.433 -31.776 8.939 1.00 . A A . 98 ALA HB3 1 1
12 27173 1 1 101 ALA N N -138.181 -31.440 11.474 1.00 . A A . 98 ALA N 1 1
12 27174 1 1 101 ALA O O -140.953 -29.839 9.887 1.00 . A A . 98 ALA O 1 1
12 27175 1 1 102 PHE C C -142.474 -30.442 12.783 1.00 . A A . 99 PHE C 1 1
12 27176 1 1 102 PHE CA C -142.290 -31.480 11.680 1.00 . A A . 99 PHE CA 1 1
12 27177 1 1 102 PHE CB C -142.839 -32.829 12.156 1.00 . A A . 99 PHE CB 1 1
12 27178 1 1 102 PHE CD1 C -144.453 -33.788 10.494 1.00 . A A . 99 PHE CD1 1 1
12 27179 1 1 102 PHE CD2 C -142.245 -34.683 10.572 1.00 . A A . 99 PHE CD2 1 1
12 27180 1 1 102 PHE CE1 C -144.779 -34.672 9.484 1.00 . A A . 99 PHE CE1 1 1
12 27181 1 1 102 PHE CE2 C -142.564 -35.568 9.561 1.00 . A A . 99 PHE CE2 1 1
12 27182 1 1 102 PHE CG C -143.183 -33.785 11.048 1.00 . A A . 99 PHE CG 1 1
12 27183 1 1 102 PHE CZ C -143.833 -35.563 9.017 1.00 . A A . 99 PHE CZ 1 1
12 27184 1 1 102 PHE H H -140.349 -32.338 11.647 1.00 . A A . 99 PHE H 1 1
12 27185 1 1 102 PHE HA H -142.843 -31.164 10.809 1.00 . A A . 99 PHE HA 1 1
12 27186 1 1 102 PHE HB2 H -142.099 -33.306 12.782 1.00 . A A . 99 PHE HB2 1 1
12 27187 1 1 102 PHE HB3 H -143.733 -32.657 12.737 1.00 . A A . 99 PHE HB3 1 1
12 27188 1 1 102 PHE HD1 H -145.192 -33.090 10.858 1.00 . A A . 99 PHE HD1 1 1
12 27189 1 1 102 PHE HD2 H -141.253 -34.688 10.996 1.00 . A A . 99 PHE HD2 1 1
12 27190 1 1 102 PHE HE1 H -145.772 -34.666 9.060 1.00 . A A . 99 PHE HE1 1 1
12 27191 1 1 102 PHE HE2 H -141.823 -36.264 9.197 1.00 . A A . 99 PHE HE2 1 1
12 27192 1 1 102 PHE HZ H -144.085 -36.255 8.227 1.00 . A A . 99 PHE HZ 1 1
12 27193 1 1 102 PHE N N -140.884 -31.589 11.302 1.00 . A A . 99 PHE N 1 1
12 27194 1 1 102 PHE O O -143.553 -29.878 12.944 1.00 . A A . 99 PHE O 1 1
12 27195 1 1 103 GLY C C -141.820 -29.982 15.956 1.00 . A A . 100 GLY C 1 1
12 27196 1 1 103 GLY CA C -141.482 -29.278 14.656 1.00 . A A . 100 GLY CA 1 1
12 27197 1 1 103 GLY H H -140.568 -30.661 13.342 1.00 . A A . 100 GLY H 1 1
12 27198 1 1 103 GLY HA2 H -140.528 -28.782 14.762 1.00 . A A . 100 GLY HA2 1 1
12 27199 1 1 103 GLY HA3 H -142.242 -28.539 14.451 1.00 . A A . 100 GLY HA3 1 1
12 27200 1 1 103 GLY N N -141.411 -30.205 13.543 1.00 . A A . 100 GLY N 1 1
12 27201 1 1 103 GLY O O -141.763 -29.389 17.034 1.00 . A A . 100 GLY O 1 1
12 27202 1 1 104 THR C C -141.335 -32.491 17.817 1.00 . A A . 101 THR C 1 1
12 27203 1 1 104 THR CA C -142.548 -32.043 17.008 1.00 . A A . 101 THR CA 1 1
12 27204 1 1 104 THR CB C -143.356 -33.279 16.580 1.00 . A A . 101 THR CB 1 1
12 27205 1 1 104 THR CG2 C -144.762 -32.890 16.151 1.00 . A A . 101 THR CG2 1 1
12 27206 1 1 104 THR H H -142.136 -31.686 14.973 1.00 . A A . 101 THR H 1 1
12 27207 1 1 104 THR HA H -143.177 -31.426 17.633 1.00 . A A . 101 THR HA 1 1
12 27208 1 1 104 THR HB H -143.424 -33.952 17.422 1.00 . A A . 101 THR HB 1 1
12 27209 1 1 104 THR HG1 H -141.796 -34.176 15.776 1.00 . A A . 101 THR HG1 1 1
12 27210 1 1 104 THR HG21 H -145.302 -33.773 15.844 1.00 . A A . 101 THR HG21 1 1
12 27211 1 1 104 THR HG22 H -145.275 -32.423 16.979 1.00 . A A . 101 THR HG22 1 1
12 27212 1 1 104 THR HG23 H -144.707 -32.197 15.325 1.00 . A A . 101 THR HG23 1 1
12 27213 1 1 104 THR N N -142.154 -31.258 15.855 1.00 . A A . 101 THR N 1 1
12 27214 1 1 104 THR O O -140.731 -33.524 17.526 1.00 . A A . 101 THR O 1 1
12 27215 1 1 104 THR OG1 O -142.689 -33.947 15.502 1.00 . A A . 101 THR OG1 1 1
12 27216 1 1 105 GLN C C -140.354 -32.482 21.056 1.00 . A A . 102 GLN C 1 1
12 27217 1 1 105 GLN CA C -139.853 -32.047 19.685 1.00 . A A . 102 GLN CA 1 1
12 27218 1 1 105 GLN CB C -138.871 -30.890 19.822 1.00 . A A . 102 GLN CB 1 1
12 27219 1 1 105 GLN CD C -137.384 -31.904 18.033 1.00 . A A . 102 GLN CD 1 1
12 27220 1 1 105 GLN CG C -138.042 -30.641 18.567 1.00 . A A . 102 GLN CG 1 1
12 27221 1 1 105 GLN H H -141.422 -30.836 18.935 1.00 . A A . 102 GLN H 1 1
12 27222 1 1 105 GLN HA H -139.339 -32.883 19.233 1.00 . A A . 102 GLN HA 1 1
12 27223 1 1 105 GLN HB2 H -139.423 -29.990 20.047 1.00 . A A . 102 GLN HB2 1 1
12 27224 1 1 105 GLN HB3 H -138.203 -31.105 20.636 1.00 . A A . 102 GLN HB3 1 1
12 27225 1 1 105 GLN HE21 H -138.947 -32.252 16.857 1.00 . A A . 102 GLN HE21 1 1
12 27226 1 1 105 GLN HE22 H -137.667 -33.406 16.769 1.00 . A A . 102 GLN HE22 1 1
12 27227 1 1 105 GLN HG2 H -138.689 -30.241 17.799 1.00 . A A . 102 GLN HG2 1 1
12 27228 1 1 105 GLN HG3 H -137.272 -29.921 18.797 1.00 . A A . 102 GLN HG3 1 1
12 27229 1 1 105 GLN N N -140.958 -31.692 18.806 1.00 . A A . 102 GLN N 1 1
12 27230 1 1 105 GLN NE2 N -138.065 -32.590 17.129 1.00 . A A . 102 GLN NE2 1 1
12 27231 1 1 105 GLN O O -139.570 -32.825 21.937 1.00 . A A . 102 GLN O 1 1
12 27232 1 1 105 GLN OE1 O -136.274 -32.263 18.424 1.00 . A A . 102 GLN OE1 1 1
12 27233 1 1 106 VAL C C -142.769 -34.423 22.165 1.00 . A A . 103 VAL C 1 1
12 27234 1 1 106 VAL CA C -142.285 -33.001 22.425 1.00 . A A . 103 VAL CA 1 1
12 27235 1 1 106 VAL CB C -143.457 -32.119 22.911 1.00 . A A . 103 VAL CB 1 1
12 27236 1 1 106 VAL CG1 C -142.937 -30.801 23.462 1.00 . A A . 103 VAL CG1 1 1
12 27237 1 1 106 VAL CG2 C -144.457 -31.868 21.789 1.00 . A A . 103 VAL CG2 1 1
12 27238 1 1 106 VAL H H -142.221 -32.101 20.515 1.00 . A A . 103 VAL H 1 1
12 27239 1 1 106 VAL HA H -141.532 -33.027 23.202 1.00 . A A . 103 VAL HA 1 1
12 27240 1 1 106 VAL HB H -143.967 -32.641 23.708 1.00 . A A . 103 VAL HB 1 1
12 27241 1 1 106 VAL HG11 H -143.767 -30.191 23.784 1.00 . A A . 103 VAL HG11 1 1
12 27242 1 1 106 VAL HG12 H -142.285 -30.995 24.302 1.00 . A A . 103 VAL HG12 1 1
12 27243 1 1 106 VAL HG13 H -142.386 -30.281 22.691 1.00 . A A . 103 VAL HG13 1 1
12 27244 1 1 106 VAL HG21 H -144.842 -32.812 21.432 1.00 . A A . 103 VAL HG21 1 1
12 27245 1 1 106 VAL HG22 H -145.273 -31.265 22.161 1.00 . A A . 103 VAL HG22 1 1
12 27246 1 1 106 VAL HG23 H -143.966 -31.349 20.979 1.00 . A A . 103 VAL HG23 1 1
12 27247 1 1 106 VAL N N -141.661 -32.472 21.221 1.00 . A A . 103 VAL N 1 1
12 27248 1 1 106 VAL O O -143.487 -34.680 21.198 1.00 . A A . 103 VAL O 1 1
12 27249 1 1 107 TYR C C -143.387 -37.362 23.939 1.00 . A A . 104 TYR C 1 1
12 27250 1 1 107 TYR CA C -142.610 -36.764 22.772 1.00 . A A . 104 TYR CA 1 1
12 27251 1 1 107 TYR CB C -141.292 -37.528 22.583 1.00 . A A . 104 TYR CB 1 1
12 27252 1 1 107 TYR CD1 C -140.534 -36.234 20.542 1.00 . A A . 104 TYR CD1 1 1
12 27253 1 1 107 TYR CD2 C -138.970 -36.580 22.309 1.00 . A A . 104 TYR CD2 1 1
12 27254 1 1 107 TYR CE1 C -139.579 -35.534 19.828 1.00 . A A . 104 TYR CE1 1 1
12 27255 1 1 107 TYR CE2 C -138.010 -35.882 21.601 1.00 . A A . 104 TYR CE2 1 1
12 27256 1 1 107 TYR CG C -140.248 -36.767 21.794 1.00 . A A . 104 TYR CG 1 1
12 27257 1 1 107 TYR CZ C -138.318 -35.362 20.363 1.00 . A A . 104 TYR CZ 1 1
12 27258 1 1 107 TYR H H -141.848 -35.086 23.810 1.00 . A A . 104 TYR H 1 1
12 27259 1 1 107 TYR HA H -143.202 -36.850 21.874 1.00 . A A . 104 TYR HA 1 1
12 27260 1 1 107 TYR HB2 H -140.874 -37.754 23.552 1.00 . A A . 104 TYR HB2 1 1
12 27261 1 1 107 TYR HB3 H -141.495 -38.452 22.060 1.00 . A A . 104 TYR HB3 1 1
12 27262 1 1 107 TYR HD1 H -141.522 -36.371 20.127 1.00 . A A . 104 TYR HD1 1 1
12 27263 1 1 107 TYR HD2 H -138.730 -36.988 23.279 1.00 . A A . 104 TYR HD2 1 1
12 27264 1 1 107 TYR HE1 H -139.823 -35.127 18.857 1.00 . A A . 104 TYR HE1 1 1
12 27265 1 1 107 TYR HE2 H -137.023 -35.747 22.020 1.00 . A A . 104 TYR HE2 1 1
12 27266 1 1 107 TYR HH H -137.694 -33.787 19.453 1.00 . A A . 104 TYR HH 1 1
12 27267 1 1 107 TYR N N -142.342 -35.353 23.007 1.00 . A A . 104 TYR N 1 1
12 27268 1 1 107 TYR O O -143.239 -36.912 25.076 1.00 . A A . 104 TYR O 1 1
12 27269 1 1 107 TYR OH O -137.361 -34.668 19.655 1.00 . A A . 104 TYR OH 1 1
12 27270 1 1 108 PRO C C -145.489 -38.141 21.554 1.00 . A A . 105 PRO C 1 1
12 27271 1 1 108 PRO CA C -144.436 -38.924 22.332 1.00 . A A . 105 PRO CA 1 1
12 27272 1 1 108 PRO CB C -144.922 -40.336 22.629 1.00 . A A . 105 PRO CB 1 1
12 27273 1 1 108 PRO CD C -145.035 -39.086 24.682 1.00 . A A . 105 PRO CD 1 1
12 27274 1 1 108 PRO CG C -145.683 -40.206 23.907 1.00 . A A . 105 PRO CG 1 1
12 27275 1 1 108 PRO HA H -143.518 -38.963 21.764 1.00 . A A . 105 PRO HA 1 1
12 27276 1 1 108 PRO HB2 H -145.554 -40.681 21.822 1.00 . A A . 105 PRO HB2 1 1
12 27277 1 1 108 PRO HB3 H -144.075 -40.996 22.740 1.00 . A A . 105 PRO HB3 1 1
12 27278 1 1 108 PRO HD2 H -145.789 -38.433 25.097 1.00 . A A . 105 PRO HD2 1 1
12 27279 1 1 108 PRO HD3 H -144.410 -39.485 25.467 1.00 . A A . 105 PRO HD3 1 1
12 27280 1 1 108 PRO HG2 H -146.714 -39.965 23.694 1.00 . A A . 105 PRO HG2 1 1
12 27281 1 1 108 PRO HG3 H -145.623 -41.130 24.463 1.00 . A A . 105 PRO HG3 1 1
12 27282 1 1 108 PRO N N -144.226 -38.377 23.674 1.00 . A A . 105 PRO N 1 1
12 27283 1 1 108 PRO O O -146.237 -37.351 22.134 1.00 . A A . 105 PRO O 1 1
12 27284 1 1 109 THR C C -146.901 -38.370 18.177 1.00 . A A . 106 THR C 1 1
12 27285 1 1 109 THR CA C -146.489 -37.591 19.426 1.00 . A A . 106 THR CA 1 1
12 27286 1 1 109 THR CB C -145.907 -36.217 19.028 1.00 . A A . 106 THR CB 1 1
12 27287 1 1 109 THR CG2 C -144.562 -36.371 18.335 1.00 . A A . 106 THR CG2 1 1
12 27288 1 1 109 THR H H -144.955 -39.008 19.823 1.00 . A A . 106 THR H 1 1
12 27289 1 1 109 THR HA H -147.371 -37.415 20.025 1.00 . A A . 106 THR HA 1 1
12 27290 1 1 109 THR HB H -145.761 -35.636 19.928 1.00 . A A . 106 THR HB 1 1
12 27291 1 1 109 THR HG1 H -146.395 -35.359 17.319 1.00 . A A . 106 THR HG1 1 1
12 27292 1 1 109 THR HG21 H -144.164 -35.398 18.102 1.00 . A A . 106 THR HG21 1 1
12 27293 1 1 109 THR HG22 H -143.879 -36.894 18.989 1.00 . A A . 106 THR HG22 1 1
12 27294 1 1 109 THR HG23 H -144.690 -36.936 17.423 1.00 . A A . 106 THR HG23 1 1
12 27295 1 1 109 THR N N -145.545 -38.338 20.245 1.00 . A A . 106 THR N 1 1
12 27296 1 1 109 THR O O -146.092 -39.070 17.573 1.00 . A A . 106 THR O 1 1
12 27297 1 1 109 THR OG1 O -146.814 -35.515 18.170 1.00 . A A . 106 THR OG1 1 1
12 27298 1 1 110 SER C C -149.233 -37.823 15.639 1.00 . A A . 107 SER C 1 1
12 27299 1 1 110 SER CA C -148.684 -38.875 16.601 1.00 . A A . 107 SER CA 1 1
12 27300 1 1 110 SER CB C -149.775 -39.882 16.967 1.00 . A A . 107 SER CB 1 1
12 27301 1 1 110 SER H H -148.775 -37.696 18.352 1.00 . A A . 107 SER H 1 1
12 27302 1 1 110 SER HA H -147.870 -39.396 16.122 1.00 . A A . 107 SER HA 1 1
12 27303 1 1 110 SER HB2 H -150.578 -39.373 17.479 1.00 . A A . 107 SER HB2 1 1
12 27304 1 1 110 SER HB3 H -150.156 -40.341 16.066 1.00 . A A . 107 SER HB3 1 1
12 27305 1 1 110 SER HG H -149.141 -40.544 18.704 1.00 . A A . 107 SER HG 1 1
12 27306 1 1 110 SER N N -148.166 -38.241 17.802 1.00 . A A . 107 SER N 1 1
12 27307 1 1 110 SER O O -150.119 -37.042 15.990 1.00 . A A . 107 SER O 1 1
12 27308 1 1 110 SER OG O -149.265 -40.899 17.815 1.00 . A A . 107 SER OG 1 1
12 27309 1 1 111 VAL C C -149.970 -37.484 12.362 1.00 . A A . 108 VAL C 1 1
12 27310 1 1 111 VAL CA C -149.089 -36.833 13.424 1.00 . A A . 108 VAL CA 1 1
12 27311 1 1 111 VAL CB C -147.845 -36.205 12.752 1.00 . A A . 108 VAL CB 1 1
12 27312 1 1 111 VAL CG1 C -148.243 -35.158 11.723 1.00 . A A . 108 VAL CG1 1 1
12 27313 1 1 111 VAL CG2 C -146.921 -35.599 13.797 1.00 . A A . 108 VAL CG2 1 1
12 27314 1 1 111 VAL H H -148.026 -38.485 14.196 1.00 . A A . 108 VAL H 1 1
12 27315 1 1 111 VAL HA H -149.649 -36.048 13.913 1.00 . A A . 108 VAL HA 1 1
12 27316 1 1 111 VAL HB H -147.305 -36.989 12.241 1.00 . A A . 108 VAL HB 1 1
12 27317 1 1 111 VAL HG11 H -148.834 -34.391 12.201 1.00 . A A . 108 VAL HG11 1 1
12 27318 1 1 111 VAL HG12 H -147.354 -34.715 11.299 1.00 . A A . 108 VAL HG12 1 1
12 27319 1 1 111 VAL HG13 H -148.821 -35.624 10.939 1.00 . A A . 108 VAL HG13 1 1
12 27320 1 1 111 VAL HG21 H -146.060 -35.166 13.309 1.00 . A A . 108 VAL HG21 1 1
12 27321 1 1 111 VAL HG22 H -147.449 -34.831 14.343 1.00 . A A . 108 VAL HG22 1 1
12 27322 1 1 111 VAL HG23 H -146.598 -36.369 14.482 1.00 . A A . 108 VAL HG23 1 1
12 27323 1 1 111 VAL N N -148.703 -37.810 14.428 1.00 . A A . 108 VAL N 1 1
12 27324 1 1 111 VAL O O -149.692 -38.595 11.907 1.00 . A A . 108 VAL O 1 1
12 27325 1 1 112 LEU C C -151.734 -36.718 9.637 1.00 . A A . 109 LEU C 1 1
12 27326 1 1 112 LEU CA C -151.982 -37.318 11.010 1.00 . A A . 109 LEU CA 1 1
12 27327 1 1 112 LEU CB C -153.430 -37.032 11.442 1.00 . A A . 109 LEU CB 1 1
12 27328 1 1 112 LEU CD1 C -153.573 -39.188 12.737 1.00 . A A . 109 LEU CD1 1 1
12 27329 1 1 112 LEU CD2 C -153.299 -37.030 13.963 1.00 . A A . 109 LEU CD2 1 1
12 27330 1 1 112 LEU CG C -153.901 -37.705 12.742 1.00 . A A . 109 LEU CG 1 1
12 27331 1 1 112 LEU H H -151.158 -35.882 12.329 1.00 . A A . 109 LEU H 1 1
12 27332 1 1 112 LEU HA H -151.836 -38.386 10.956 1.00 . A A . 109 LEU HA 1 1
12 27333 1 1 112 LEU HB2 H -153.543 -35.963 11.555 1.00 . A A . 109 LEU HB2 1 1
12 27334 1 1 112 LEU HB3 H -154.084 -37.355 10.645 1.00 . A A . 109 LEU HB3 1 1
12 27335 1 1 112 LEU HD11 H -154.068 -39.664 11.904 1.00 . A A . 109 LEU HD11 1 1
12 27336 1 1 112 LEU HD12 H -152.505 -39.320 12.644 1.00 . A A . 109 LEU HD12 1 1
12 27337 1 1 112 LEU HD13 H -153.911 -39.633 13.661 1.00 . A A . 109 LEU HD13 1 1
12 27338 1 1 112 LEU HD21 H -152.222 -37.084 13.911 1.00 . A A . 109 LEU HD21 1 1
12 27339 1 1 112 LEU HD22 H -153.607 -35.995 13.991 1.00 . A A . 109 LEU HD22 1 1
12 27340 1 1 112 LEU HD23 H -153.643 -37.532 14.856 1.00 . A A . 109 LEU HD23 1 1
12 27341 1 1 112 LEU HG H -154.975 -37.610 12.810 1.00 . A A . 109 LEU HG 1 1
12 27342 1 1 112 LEU N N -151.026 -36.787 11.970 1.00 . A A . 109 LEU N 1 1
12 27343 1 1 112 LEU O O -151.753 -35.497 9.464 1.00 . A A . 109 LEU O 1 1
12 27344 1 1 113 ILE C C -152.407 -37.571 6.424 1.00 . A A . 110 ILE C 1 1
12 27345 1 1 113 ILE CA C -151.230 -37.175 7.303 1.00 . A A . 110 ILE CA 1 1
12 27346 1 1 113 ILE CB C -149.958 -37.854 6.749 1.00 . A A . 110 ILE CB 1 1
12 27347 1 1 113 ILE CD1 C -148.275 -36.512 8.144 1.00 . A A . 110 ILE CD1 1 1
12 27348 1 1 113 ILE CG1 C -148.840 -37.875 7.802 1.00 . A A . 110 ILE CG1 1 1
12 27349 1 1 113 ILE CG2 C -149.487 -37.156 5.480 1.00 . A A . 110 ILE CG2 1 1
12 27350 1 1 113 ILE H H -151.497 -38.547 8.882 1.00 . A A . 110 ILE H 1 1
12 27351 1 1 113 ILE HA H -151.098 -36.102 7.279 1.00 . A A . 110 ILE HA 1 1
12 27352 1 1 113 ILE HB H -150.214 -38.867 6.490 1.00 . A A . 110 ILE HB 1 1
12 27353 1 1 113 ILE HD11 H -147.482 -36.627 8.869 1.00 . A A . 110 ILE HD11 1 1
12 27354 1 1 113 ILE HD12 H -147.881 -36.053 7.250 1.00 . A A . 110 ILE HD12 1 1
12 27355 1 1 113 ILE HD13 H -149.055 -35.890 8.556 1.00 . A A . 110 ILE HD13 1 1
12 27356 1 1 113 ILE HG12 H -149.228 -38.301 8.715 1.00 . A A . 110 ILE HG12 1 1
12 27357 1 1 113 ILE HG13 H -148.028 -38.491 7.445 1.00 . A A . 110 ILE HG13 1 1
12 27358 1 1 113 ILE HG21 H -149.286 -36.117 5.694 1.00 . A A . 110 ILE HG21 1 1
12 27359 1 1 113 ILE HG22 H -148.585 -37.630 5.122 1.00 . A A . 110 ILE HG22 1 1
12 27360 1 1 113 ILE HG23 H -150.255 -37.227 4.724 1.00 . A A . 110 ILE HG23 1 1
12 27361 1 1 113 ILE N N -151.492 -37.585 8.671 1.00 . A A . 110 ILE N 1 1
12 27362 1 1 113 ILE O O -152.852 -38.719 6.463 1.00 . A A . 110 ILE O 1 1
12 27363 1 1 114 GLY C C -153.593 -37.658 3.511 1.00 . A A . 111 GLY C 1 1
12 27364 1 1 114 GLY CA C -154.033 -36.931 4.766 1.00 . A A . 111 GLY CA 1 1
12 27365 1 1 114 GLY H H -152.515 -35.734 5.643 1.00 . A A . 111 GLY H 1 1
12 27366 1 1 114 GLY HA2 H -154.740 -37.547 5.302 1.00 . A A . 111 GLY HA2 1 1
12 27367 1 1 114 GLY HA3 H -154.515 -36.006 4.485 1.00 . A A . 111 GLY HA3 1 1
12 27368 1 1 114 GLY N N -152.912 -36.632 5.639 1.00 . A A . 111 GLY N 1 1
12 27369 1 1 114 GLY O O -152.408 -37.931 3.334 1.00 . A A . 111 GLY O 1 1
12 27370 1 1 115 LYS C C -153.889 -37.625 0.305 1.00 . A A . 112 LYS C 1 1
12 27371 1 1 115 LYS CA C -154.221 -38.643 1.376 1.00 . A A . 112 LYS CA 1 1
12 27372 1 1 115 LYS CB C -155.379 -39.565 0.944 1.00 . A A . 112 LYS CB 1 1
12 27373 1 1 115 LYS CD C -157.701 -39.821 0.033 1.00 . A A . 112 LYS CD 1 1
12 27374 1 1 115 LYS CE C -159.046 -39.161 -0.257 1.00 . A A . 112 LYS CE 1 1
12 27375 1 1 115 LYS CG C -156.726 -38.879 0.735 1.00 . A A . 112 LYS CG 1 1
12 27376 1 1 115 LYS H H -155.429 -37.558 2.733 1.00 . A A . 112 LYS H 1 1
12 27377 1 1 115 LYS HA H -153.341 -39.243 1.565 1.00 . A A . 112 LYS HA 1 1
12 27378 1 1 115 LYS HB2 H -155.105 -40.042 0.015 1.00 . A A . 112 LYS HB2 1 1
12 27379 1 1 115 LYS HB3 H -155.505 -40.329 1.697 1.00 . A A . 112 LYS HB3 1 1
12 27380 1 1 115 LYS HD2 H -157.263 -40.139 -0.902 1.00 . A A . 112 LYS HD2 1 1
12 27381 1 1 115 LYS HD3 H -157.863 -40.683 0.663 1.00 . A A . 112 LYS HD3 1 1
12 27382 1 1 115 LYS HE2 H -158.877 -38.121 -0.491 1.00 . A A . 112 LYS HE2 1 1
12 27383 1 1 115 LYS HE3 H -159.489 -39.650 -1.113 1.00 . A A . 112 LYS HE3 1 1
12 27384 1 1 115 LYS HG2 H -157.133 -38.599 1.695 1.00 . A A . 112 LYS HG2 1 1
12 27385 1 1 115 LYS HG3 H -156.584 -37.999 0.126 1.00 . A A . 112 LYS HG3 1 1
12 27386 1 1 115 LYS HZ1 H -160.328 -40.224 1.009 1.00 . A A . 112 LYS HZ1 1 1
12 27387 1 1 115 LYS HZ2 H -159.521 -38.948 1.772 1.00 . A A . 112 LYS HZ2 1 1
12 27388 1 1 115 LYS HZ3 H -160.816 -38.627 0.726 1.00 . A A . 112 LYS HZ3 1 1
12 27389 1 1 115 LYS N N -154.532 -37.917 2.606 1.00 . A A . 112 LYS N 1 1
12 27390 1 1 115 LYS NZ N -159.991 -39.246 0.891 1.00 . A A . 112 LYS NZ 1 1
12 27391 1 1 115 LYS O O -154.307 -37.718 -0.849 1.00 . A A . 112 LYS O 1 1
12 27392 1 1 116 LYS C C -151.397 -35.019 0.087 1.00 . A A . 113 LYS C 1 1
12 27393 1 1 116 LYS CA C -152.855 -35.453 -0.031 1.00 . A A . 113 LYS CA 1 1
12 27394 1 1 116 LYS CB C -153.765 -34.350 0.506 1.00 . A A . 113 LYS CB 1 1
12 27395 1 1 116 LYS CD C -155.268 -33.889 -1.445 1.00 . A A . 113 LYS CD 1 1
12 27396 1 1 116 LYS CE C -156.693 -33.929 -1.954 1.00 . A A . 113 LYS CE 1 1
12 27397 1 1 116 LYS CG C -155.186 -34.403 -0.020 1.00 . A A . 113 LYS CG 1 1
12 27398 1 1 116 LYS H H -152.692 -36.748 1.615 1.00 . A A . 113 LYS H 1 1
12 27399 1 1 116 LYS HA H -153.095 -35.644 -1.064 1.00 . A A . 113 LYS HA 1 1
12 27400 1 1 116 LYS HB2 H -153.806 -34.430 1.582 1.00 . A A . 113 LYS HB2 1 1
12 27401 1 1 116 LYS HB3 H -153.347 -33.402 0.251 1.00 . A A . 113 LYS HB3 1 1
12 27402 1 1 116 LYS HD2 H -154.912 -32.870 -1.473 1.00 . A A . 113 LYS HD2 1 1
12 27403 1 1 116 LYS HD3 H -154.649 -34.509 -2.078 1.00 . A A . 113 LYS HD3 1 1
12 27404 1 1 116 LYS HE2 H -156.958 -34.955 -2.162 1.00 . A A . 113 LYS HE2 1 1
12 27405 1 1 116 LYS HE3 H -157.345 -33.539 -1.187 1.00 . A A . 113 LYS HE3 1 1
12 27406 1 1 116 LYS HG2 H -155.531 -35.425 0.005 1.00 . A A . 113 LYS HG2 1 1
12 27407 1 1 116 LYS HG3 H -155.816 -33.792 0.611 1.00 . A A . 113 LYS HG3 1 1
12 27408 1 1 116 LYS HZ1 H -156.638 -32.133 -3.007 1.00 . A A . 113 LYS HZ1 1 1
12 27409 1 1 116 LYS HZ2 H -156.263 -33.488 -3.948 1.00 . A A . 113 LYS HZ2 1 1
12 27410 1 1 116 LYS HZ3 H -157.870 -33.177 -3.505 1.00 . A A . 113 LYS HZ3 1 1
12 27411 1 1 116 LYS N N -153.111 -36.652 0.734 1.00 . A A . 113 LYS N 1 1
12 27412 1 1 116 LYS NZ N -156.872 -33.127 -3.192 1.00 . A A . 113 LYS NZ 1 1
12 27413 1 1 116 LYS O O -150.968 -34.083 -0.586 1.00 . A A . 113 LYS O 1 1
12 27414 1 1 117 GLY C C -149.292 -34.064 2.163 1.00 . A A . 114 GLY C 1 1
12 27415 1 1 117 GLY CA C -149.289 -35.272 1.248 1.00 . A A . 114 GLY CA 1 1
12 27416 1 1 117 GLY H H -150.984 -36.529 1.335 1.00 . A A . 114 GLY H 1 1
12 27417 1 1 117 GLY HA2 H -148.761 -36.081 1.732 1.00 . A A . 114 GLY HA2 1 1
12 27418 1 1 117 GLY HA3 H -148.780 -35.018 0.331 1.00 . A A . 114 GLY HA3 1 1
12 27419 1 1 117 GLY N N -150.639 -35.707 0.938 1.00 . A A . 114 GLY N 1 1
12 27420 1 1 117 GLY O O -148.271 -33.415 2.362 1.00 . A A . 114 GLY O 1 1
12 27421 1 1 118 GLU C C -150.664 -33.073 5.055 1.00 . A A . 115 GLU C 1 1
12 27422 1 1 118 GLU CA C -150.628 -32.626 3.595 1.00 . A A . 115 GLU CA 1 1
12 27423 1 1 118 GLU CB C -151.919 -31.891 3.216 1.00 . A A . 115 GLU CB 1 1
12 27424 1 1 118 GLU CD C -151.146 -29.658 4.121 1.00 . A A . 115 GLU CD 1 1
12 27425 1 1 118 GLU CG C -152.249 -30.695 4.095 1.00 . A A . 115 GLU CG 1 1
12 27426 1 1 118 GLU H H -151.217 -34.357 2.553 1.00 . A A . 115 GLU H 1 1
12 27427 1 1 118 GLU HA H -149.785 -31.964 3.448 1.00 . A A . 115 GLU HA 1 1
12 27428 1 1 118 GLU HB2 H -151.832 -31.543 2.199 1.00 . A A . 115 GLU HB2 1 1
12 27429 1 1 118 GLU HB3 H -152.743 -32.589 3.275 1.00 . A A . 115 GLU HB3 1 1
12 27430 1 1 118 GLU HG2 H -153.149 -30.229 3.722 1.00 . A A . 115 GLU HG2 1 1
12 27431 1 1 118 GLU HG3 H -152.419 -31.044 5.104 1.00 . A A . 115 GLU HG3 1 1
12 27432 1 1 118 GLU N N -150.454 -33.776 2.726 1.00 . A A . 115 GLU N 1 1
12 27433 1 1 118 GLU O O -151.135 -34.170 5.369 1.00 . A A . 115 GLU O 1 1
12 27434 1 1 118 GLU OE1 O -151.086 -28.813 3.208 1.00 . A A . 115 GLU OE1 1 1
12 27435 1 1 118 GLU OE2 O -150.337 -29.663 5.072 1.00 . A A . 115 GLU OE2 1 1
12 27436 1 1 119 ILE C C -151.389 -31.989 8.023 1.00 . A A . 116 ILE C 1 1
12 27437 1 1 119 ILE CA C -150.123 -32.511 7.355 1.00 . A A . 116 ILE CA 1 1
12 27438 1 1 119 ILE CB C -148.878 -31.881 8.018 1.00 . A A . 116 ILE CB 1 1
12 27439 1 1 119 ILE CD1 C -146.332 -31.738 7.848 1.00 . A A . 116 ILE CD1 1 1
12 27440 1 1 119 ILE CG1 C -147.608 -32.325 7.281 1.00 . A A . 116 ILE CG1 1 1
12 27441 1 1 119 ILE CG2 C -148.807 -32.265 9.491 1.00 . A A . 116 ILE CG2 1 1
12 27442 1 1 119 ILE H H -149.864 -31.335 5.622 1.00 . A A . 116 ILE H 1 1
12 27443 1 1 119 ILE HA H -150.074 -33.584 7.476 1.00 . A A . 116 ILE HA 1 1
12 27444 1 1 119 ILE HB H -148.966 -30.807 7.955 1.00 . A A . 116 ILE HB 1 1
12 27445 1 1 119 ILE HD11 H -145.485 -32.112 7.290 1.00 . A A . 116 ILE HD11 1 1
12 27446 1 1 119 ILE HD12 H -146.365 -30.662 7.772 1.00 . A A . 116 ILE HD12 1 1
12 27447 1 1 119 ILE HD13 H -146.234 -32.024 8.886 1.00 . A A . 116 ILE HD13 1 1
12 27448 1 1 119 ILE HG12 H -147.527 -33.401 7.328 1.00 . A A . 116 ILE HG12 1 1
12 27449 1 1 119 ILE HG13 H -147.680 -32.023 6.246 1.00 . A A . 116 ILE HG13 1 1
12 27450 1 1 119 ILE HG21 H -147.953 -31.787 9.948 1.00 . A A . 116 ILE HG21 1 1
12 27451 1 1 119 ILE HG22 H -149.710 -31.945 9.991 1.00 . A A . 116 ILE HG22 1 1
12 27452 1 1 119 ILE HG23 H -148.709 -33.337 9.579 1.00 . A A . 116 ILE HG23 1 1
12 27453 1 1 119 ILE N N -150.171 -32.216 5.935 1.00 . A A . 116 ILE N 1 1
12 27454 1 1 119 ILE O O -151.608 -30.781 8.104 1.00 . A A . 116 ILE O 1 1
12 27455 1 1 120 LEU C C -153.472 -32.197 10.486 1.00 . A A . 117 LEU C 1 1
12 27456 1 1 120 LEU CA C -153.532 -32.575 9.011 1.00 . A A . 117 LEU CA 1 1
12 27457 1 1 120 LEU CB C -154.486 -33.761 8.826 1.00 . A A . 117 LEU CB 1 1
12 27458 1 1 120 LEU CD1 C -156.389 -32.739 7.563 1.00 . A A . 117 LEU CD1 1 1
12 27459 1 1 120 LEU CD2 C -154.392 -33.560 6.312 1.00 . A A . 117 LEU CD2 1 1
12 27460 1 1 120 LEU CG C -155.290 -33.785 7.521 1.00 . A A . 117 LEU CG 1 1
12 27461 1 1 120 LEU H H -151.947 -33.854 8.452 1.00 . A A . 117 LEU H 1 1
12 27462 1 1 120 LEU HA H -153.912 -31.734 8.452 1.00 . A A . 117 LEU HA 1 1
12 27463 1 1 120 LEU HB2 H -153.904 -34.669 8.875 1.00 . A A . 117 LEU HB2 1 1
12 27464 1 1 120 LEU HB3 H -155.186 -33.760 9.649 1.00 . A A . 117 LEU HB3 1 1
12 27465 1 1 120 LEU HD11 H -157.048 -32.947 8.395 1.00 . A A . 117 LEU HD11 1 1
12 27466 1 1 120 LEU HD12 H -155.950 -31.761 7.688 1.00 . A A . 117 LEU HD12 1 1
12 27467 1 1 120 LEU HD13 H -156.951 -32.770 6.642 1.00 . A A . 117 LEU HD13 1 1
12 27468 1 1 120 LEU HD21 H -154.987 -33.591 5.411 1.00 . A A . 117 LEU HD21 1 1
12 27469 1 1 120 LEU HD22 H -153.913 -32.596 6.393 1.00 . A A . 117 LEU HD22 1 1
12 27470 1 1 120 LEU HD23 H -153.639 -34.334 6.274 1.00 . A A . 117 LEU HD23 1 1
12 27471 1 1 120 LEU HG H -155.754 -34.754 7.416 1.00 . A A . 117 LEU HG 1 1
12 27472 1 1 120 LEU N N -152.221 -32.912 8.476 1.00 . A A . 117 LEU N 1 1
12 27473 1 1 120 LEU O O -153.812 -31.078 10.865 1.00 . A A . 117 LEU O 1 1
12 27474 1 1 121 LYS C C -151.939 -33.492 13.502 1.00 . A A . 118 LYS C 1 1
12 27475 1 1 121 LYS CA C -153.154 -32.963 12.759 1.00 . A A . 118 LYS CA 1 1
12 27476 1 1 121 LYS CB C -154.411 -33.667 13.252 1.00 . A A . 118 LYS CB 1 1
12 27477 1 1 121 LYS CD C -155.616 -31.593 13.884 1.00 . A A . 118 LYS CD 1 1
12 27478 1 1 121 LYS CE C -156.058 -31.901 15.302 1.00 . A A . 118 LYS CE 1 1
12 27479 1 1 121 LYS CG C -155.649 -32.837 13.020 1.00 . A A . 118 LYS CG 1 1
12 27480 1 1 121 LYS H H -152.622 -33.944 10.957 1.00 . A A . 118 LYS H 1 1
12 27481 1 1 121 LYS HA H -153.261 -31.904 12.960 1.00 . A A . 118 LYS HA 1 1
12 27482 1 1 121 LYS HB2 H -154.519 -34.606 12.728 1.00 . A A . 118 LYS HB2 1 1
12 27483 1 1 121 LYS HB3 H -154.319 -33.858 14.311 1.00 . A A . 118 LYS HB3 1 1
12 27484 1 1 121 LYS HD2 H -154.604 -31.215 13.909 1.00 . A A . 118 LYS HD2 1 1
12 27485 1 1 121 LYS HD3 H -156.261 -30.853 13.457 1.00 . A A . 118 LYS HD3 1 1
12 27486 1 1 121 LYS HE2 H -155.386 -32.642 15.722 1.00 . A A . 118 LYS HE2 1 1
12 27487 1 1 121 LYS HE3 H -156.007 -30.996 15.889 1.00 . A A . 118 LYS HE3 1 1
12 27488 1 1 121 LYS HG2 H -155.692 -32.547 11.981 1.00 . A A . 118 LYS HG2 1 1
12 27489 1 1 121 LYS HG3 H -156.522 -33.422 13.275 1.00 . A A . 118 LYS HG3 1 1
12 27490 1 1 121 LYS HZ1 H -157.721 -32.666 16.311 1.00 . A A . 118 LYS HZ1 1 1
12 27491 1 1 121 LYS HZ2 H -158.112 -31.726 14.959 1.00 . A A . 118 LYS HZ2 1 1
12 27492 1 1 121 LYS HZ3 H -157.520 -33.297 14.752 1.00 . A A . 118 LYS HZ3 1 1
12 27493 1 1 121 LYS N N -153.039 -33.133 11.318 1.00 . A A . 118 LYS N 1 1
12 27494 1 1 121 LYS NZ N -157.447 -32.429 15.338 1.00 . A A . 118 LYS NZ 1 1
12 27495 1 1 121 LYS O O -151.104 -34.189 12.932 1.00 . A A . 118 LYS O 1 1
12 27496 1 1 122 THR C C -151.272 -33.826 17.062 1.00 . A A . 119 THR C 1 1
12 27497 1 1 122 THR CA C -150.771 -33.624 15.631 1.00 . A A . 119 THR CA 1 1
12 27498 1 1 122 THR CB C -149.586 -32.636 15.626 1.00 . A A . 119 THR CB 1 1
12 27499 1 1 122 THR CG2 C -148.431 -33.159 16.470 1.00 . A A . 119 THR CG2 1 1
12 27500 1 1 122 THR H H -152.525 -32.557 15.163 1.00 . A A . 119 THR H 1 1
12 27501 1 1 122 THR HA H -150.429 -34.571 15.241 1.00 . A A . 119 THR HA 1 1
12 27502 1 1 122 THR HB H -149.918 -31.695 16.040 1.00 . A A . 119 THR HB 1 1
12 27503 1 1 122 THR HG1 H -149.621 -33.009 13.687 1.00 . A A . 119 THR HG1 1 1
12 27504 1 1 122 THR HG21 H -148.767 -33.310 17.485 1.00 . A A . 119 THR HG21 1 1
12 27505 1 1 122 THR HG22 H -148.083 -34.097 16.062 1.00 . A A . 119 THR HG22 1 1
12 27506 1 1 122 THR HG23 H -147.625 -32.441 16.461 1.00 . A A . 119 THR HG23 1 1
12 27507 1 1 122 THR N N -151.849 -33.151 14.780 1.00 . A A . 119 THR N 1 1
12 27508 1 1 122 THR O O -151.540 -32.866 17.783 1.00 . A A . 119 THR O 1 1
12 27509 1 1 122 THR OG1 O -149.138 -32.424 14.281 1.00 . A A . 119 THR OG1 1 1
12 27510 1 1 123 TYR C C -150.681 -35.939 19.607 1.00 . A A . 120 TYR C 1 1
12 27511 1 1 123 TYR CA C -151.865 -35.442 18.788 1.00 . A A . 120 TYR CA 1 1
12 27512 1 1 123 TYR CB C -152.946 -36.526 18.732 1.00 . A A . 120 TYR CB 1 1
12 27513 1 1 123 TYR CD1 C -154.521 -35.751 16.922 1.00 . A A . 120 TYR CD1 1 1
12 27514 1 1 123 TYR CD2 C -155.331 -35.823 19.161 1.00 . A A . 120 TYR CD2 1 1
12 27515 1 1 123 TYR CE1 C -155.747 -35.292 16.489 1.00 . A A . 120 TYR CE1 1 1
12 27516 1 1 123 TYR CE2 C -156.562 -35.362 18.736 1.00 . A A . 120 TYR CE2 1 1
12 27517 1 1 123 TYR CG C -154.291 -36.025 18.262 1.00 . A A . 120 TYR CG 1 1
12 27518 1 1 123 TYR CZ C -156.763 -35.099 17.399 1.00 . A A . 120 TYR CZ 1 1
12 27519 1 1 123 TYR H H -151.270 -35.798 16.791 1.00 . A A . 120 TYR H 1 1
12 27520 1 1 123 TYR HA H -152.272 -34.559 19.257 1.00 . A A . 120 TYR HA 1 1
12 27521 1 1 123 TYR HB2 H -152.629 -37.301 18.052 1.00 . A A . 120 TYR HB2 1 1
12 27522 1 1 123 TYR HB3 H -153.075 -36.950 19.716 1.00 . A A . 120 TYR HB3 1 1
12 27523 1 1 123 TYR HD1 H -153.723 -35.904 16.210 1.00 . A A . 120 TYR HD1 1 1
12 27524 1 1 123 TYR HD2 H -155.167 -36.031 20.208 1.00 . A A . 120 TYR HD2 1 1
12 27525 1 1 123 TYR HE1 H -155.907 -35.087 15.441 1.00 . A A . 120 TYR HE1 1 1
12 27526 1 1 123 TYR HE2 H -157.358 -35.210 19.449 1.00 . A A . 120 TYR HE2 1 1
12 27527 1 1 123 TYR HH H -158.181 -35.016 16.089 1.00 . A A . 120 TYR HH 1 1
12 27528 1 1 123 TYR N N -151.441 -35.082 17.441 1.00 . A A . 120 TYR N 1 1
12 27529 1 1 123 TYR O O -150.113 -36.989 19.312 1.00 . A A . 120 TYR O 1 1
12 27530 1 1 123 TYR OH O -157.984 -34.633 16.967 1.00 . A A . 120 TYR OH 1 1
12 27531 1 1 124 VAL C C -149.679 -36.417 22.648 1.00 . A A . 121 VAL C 1 1
12 27532 1 1 124 VAL CA C -149.201 -35.547 21.487 1.00 . A A . 121 VAL CA 1 1
12 27533 1 1 124 VAL CB C -148.483 -34.296 22.034 1.00 . A A . 121 VAL CB 1 1
12 27534 1 1 124 VAL CG1 C -147.785 -33.547 20.909 1.00 . A A . 121 VAL CG1 1 1
12 27535 1 1 124 VAL CG2 C -149.461 -33.378 22.755 1.00 . A A . 121 VAL CG2 1 1
12 27536 1 1 124 VAL H H -150.786 -34.348 20.803 1.00 . A A . 121 VAL H 1 1
12 27537 1 1 124 VAL HA H -148.494 -36.113 20.897 1.00 . A A . 121 VAL HA 1 1
12 27538 1 1 124 VAL HB H -147.738 -34.617 22.738 1.00 . A A . 121 VAL HB 1 1
12 27539 1 1 124 VAL HG11 H -147.284 -32.678 21.311 1.00 . A A . 121 VAL HG11 1 1
12 27540 1 1 124 VAL HG12 H -147.060 -34.195 20.439 1.00 . A A . 121 VAL HG12 1 1
12 27541 1 1 124 VAL HG13 H -148.515 -33.234 20.177 1.00 . A A . 121 VAL HG13 1 1
12 27542 1 1 124 VAL HG21 H -148.932 -32.518 23.139 1.00 . A A . 121 VAL HG21 1 1
12 27543 1 1 124 VAL HG22 H -150.225 -33.053 22.064 1.00 . A A . 121 VAL HG22 1 1
12 27544 1 1 124 VAL HG23 H -149.919 -33.913 23.574 1.00 . A A . 121 VAL HG23 1 1
12 27545 1 1 124 VAL N N -150.308 -35.179 20.623 1.00 . A A . 121 VAL N 1 1
12 27546 1 1 124 VAL O O -150.756 -36.193 23.204 1.00 . A A . 121 VAL O 1 1
12 27547 1 1 125 GLY C C -150.358 -39.251 23.706 1.00 . A A . 122 GLY C 1 1
12 27548 1 1 125 GLY CA C -149.228 -38.314 24.079 1.00 . A A . 122 GLY CA 1 1
12 27549 1 1 125 GLY H H -148.030 -37.540 22.517 1.00 . A A . 122 GLY H 1 1
12 27550 1 1 125 GLY HA2 H -148.360 -38.902 24.340 1.00 . A A . 122 GLY HA2 1 1
12 27551 1 1 125 GLY HA3 H -149.527 -37.731 24.938 1.00 . A A . 122 GLY HA3 1 1
12 27552 1 1 125 GLY N N -148.877 -37.413 22.999 1.00 . A A . 122 GLY N 1 1
12 27553 1 1 125 GLY O O -150.524 -39.594 22.536 1.00 . A A . 122 GLY O 1 1
12 27554 1 1 126 GLU C C -153.386 -39.782 23.766 1.00 . A A . 123 GLU C 1 1
12 27555 1 1 126 GLU CA C -152.276 -40.542 24.494 1.00 . A A . 123 GLU CA 1 1
12 27556 1 1 126 GLU CB C -152.786 -41.066 25.844 1.00 . A A . 123 GLU CB 1 1
12 27557 1 1 126 GLU CD C -153.397 -43.462 25.282 1.00 . A A . 123 GLU CD 1 1
12 27558 1 1 126 GLU CG C -153.894 -42.105 25.739 1.00 . A A . 123 GLU CG 1 1
12 27559 1 1 126 GLU H H -150.935 -39.355 25.612 1.00 . A A . 123 GLU H 1 1
12 27560 1 1 126 GLU HA H -151.954 -41.374 23.884 1.00 . A A . 123 GLU HA 1 1
12 27561 1 1 126 GLU HB2 H -151.958 -41.511 26.376 1.00 . A A . 123 GLU HB2 1 1
12 27562 1 1 126 GLU HB3 H -153.159 -40.231 26.418 1.00 . A A . 123 GLU HB3 1 1
12 27563 1 1 126 GLU HG2 H -154.353 -42.217 26.710 1.00 . A A . 123 GLU HG2 1 1
12 27564 1 1 126 GLU HG3 H -154.633 -41.752 25.034 1.00 . A A . 123 GLU HG3 1 1
12 27565 1 1 126 GLU N N -151.131 -39.661 24.707 1.00 . A A . 123 GLU N 1 1
12 27566 1 1 126 GLU O O -153.983 -38.858 24.323 1.00 . A A . 123 GLU O 1 1
12 27567 1 1 126 GLU OE1 O -153.158 -43.642 24.075 1.00 . A A . 123 GLU OE1 1 1
12 27568 1 1 126 GLU OE2 O -153.271 -44.373 26.134 1.00 . A A . 123 GLU OE2 1 1
12 27569 1 1 127 PRO C C -156.074 -39.921 21.920 1.00 . A A . 124 PRO C 1 1
12 27570 1 1 127 PRO CA C -154.644 -39.445 21.687 1.00 . A A . 124 PRO CA 1 1
12 27571 1 1 127 PRO CB C -154.190 -39.775 20.266 1.00 . A A . 124 PRO CB 1 1
12 27572 1 1 127 PRO CD C -153.045 -41.272 21.781 1.00 . A A . 124 PRO CD 1 1
12 27573 1 1 127 PRO CG C -153.548 -41.120 20.365 1.00 . A A . 124 PRO CG 1 1
12 27574 1 1 127 PRO HA H -154.594 -38.377 21.841 1.00 . A A . 124 PRO HA 1 1
12 27575 1 1 127 PRO HB2 H -155.045 -39.794 19.607 1.00 . A A . 124 PRO HB2 1 1
12 27576 1 1 127 PRO HB3 H -153.486 -39.029 19.929 1.00 . A A . 124 PRO HB3 1 1
12 27577 1 1 127 PRO HD2 H -153.367 -42.216 22.195 1.00 . A A . 124 PRO HD2 1 1
12 27578 1 1 127 PRO HD3 H -151.968 -41.197 21.807 1.00 . A A . 124 PRO HD3 1 1
12 27579 1 1 127 PRO HG2 H -154.276 -41.888 20.147 1.00 . A A . 124 PRO HG2 1 1
12 27580 1 1 127 PRO HG3 H -152.724 -41.182 19.670 1.00 . A A . 124 PRO HG3 1 1
12 27581 1 1 127 PRO N N -153.665 -40.147 22.506 1.00 . A A . 124 PRO N 1 1
12 27582 1 1 127 PRO O O -156.329 -41.114 22.087 1.00 . A A . 124 PRO O 1 1
12 27583 1 1 128 ASP C C -158.871 -39.987 20.734 1.00 . A A . 125 ASP C 1 1
12 27584 1 1 128 ASP CA C -158.426 -39.293 22.014 1.00 . A A . 125 ASP CA 1 1
12 27585 1 1 128 ASP CB C -159.254 -38.025 22.252 1.00 . A A . 125 ASP CB 1 1
12 27586 1 1 128 ASP CG C -160.709 -38.182 21.842 1.00 . A A . 125 ASP CG 1 1
12 27587 1 1 128 ASP H H -156.727 -38.036 21.910 1.00 . A A . 125 ASP H 1 1
12 27588 1 1 128 ASP HA H -158.570 -39.970 22.844 1.00 . A A . 125 ASP HA 1 1
12 27589 1 1 128 ASP HB2 H -159.223 -37.776 23.301 1.00 . A A . 125 ASP HB2 1 1
12 27590 1 1 128 ASP HB3 H -158.825 -37.214 21.682 1.00 . A A . 125 ASP HB3 1 1
12 27591 1 1 128 ASP N N -157.004 -38.974 21.940 1.00 . A A . 125 ASP N 1 1
12 27592 1 1 128 ASP O O -159.041 -39.347 19.696 1.00 . A A . 125 ASP O 1 1
12 27593 1 1 128 ASP OD1 O -161.330 -39.202 22.193 1.00 . A A . 125 ASP OD1 1 1
12 27594 1 1 128 ASP OD2 O -161.219 -37.282 21.138 1.00 . A A . 125 ASP OD2 1 1
12 27595 1 1 129 PHE C C -160.773 -41.877 19.139 1.00 . A A . 126 PHE C 1 1
12 27596 1 1 129 PHE CA C -159.357 -42.108 19.644 1.00 . A A . 126 PHE CA 1 1
12 27597 1 1 129 PHE CB C -159.127 -43.591 19.927 1.00 . A A . 126 PHE CB 1 1
12 27598 1 1 129 PHE CD1 C -156.765 -43.894 20.707 1.00 . A A . 126 PHE CD1 1 1
12 27599 1 1 129 PHE CD2 C -157.304 -44.481 18.461 1.00 . A A . 126 PHE CD2 1 1
12 27600 1 1 129 PHE CE1 C -155.453 -44.254 20.488 1.00 . A A . 126 PHE CE1 1 1
12 27601 1 1 129 PHE CE2 C -155.993 -44.847 18.237 1.00 . A A . 126 PHE CE2 1 1
12 27602 1 1 129 PHE CG C -157.705 -44.002 19.698 1.00 . A A . 126 PHE CG 1 1
12 27603 1 1 129 PHE CZ C -155.066 -44.731 19.251 1.00 . A A . 126 PHE CZ 1 1
12 27604 1 1 129 PHE H H -158.922 -41.740 21.681 1.00 . A A . 126 PHE H 1 1
12 27605 1 1 129 PHE HA H -158.678 -41.810 18.865 1.00 . A A . 126 PHE HA 1 1
12 27606 1 1 129 PHE HB2 H -159.375 -43.801 20.956 1.00 . A A . 126 PHE HB2 1 1
12 27607 1 1 129 PHE HB3 H -159.756 -44.180 19.277 1.00 . A A . 126 PHE HB3 1 1
12 27608 1 1 129 PHE HD1 H -157.068 -43.521 21.675 1.00 . A A . 126 PHE HD1 1 1
12 27609 1 1 129 PHE HD2 H -158.031 -44.571 17.668 1.00 . A A . 126 PHE HD2 1 1
12 27610 1 1 129 PHE HE1 H -154.728 -44.165 21.283 1.00 . A A . 126 PHE HE1 1 1
12 27611 1 1 129 PHE HE2 H -155.694 -45.219 17.269 1.00 . A A . 126 PHE HE2 1 1
12 27612 1 1 129 PHE HZ H -154.038 -45.015 19.078 1.00 . A A . 126 PHE HZ 1 1
12 27613 1 1 129 PHE N N -159.032 -41.300 20.812 1.00 . A A . 126 PHE N 1 1
12 27614 1 1 129 PHE O O -161.068 -42.184 17.985 1.00 . A A . 126 PHE O 1 1
12 27615 1 1 130 GLY C C -163.023 -40.044 18.428 1.00 . A A . 127 GLY C 1 1
12 27616 1 1 130 GLY CA C -163.000 -41.064 19.544 1.00 . A A . 127 GLY CA 1 1
12 27617 1 1 130 GLY H H -161.359 -41.087 20.889 1.00 . A A . 127 GLY H 1 1
12 27618 1 1 130 GLY HA2 H -163.446 -41.984 19.195 1.00 . A A . 127 GLY HA2 1 1
12 27619 1 1 130 GLY HA3 H -163.572 -40.686 20.378 1.00 . A A . 127 GLY HA3 1 1
12 27620 1 1 130 GLY N N -161.642 -41.330 19.979 1.00 . A A . 127 GLY N 1 1
12 27621 1 1 130 GLY O O -163.547 -40.293 17.343 1.00 . A A . 127 GLY O 1 1
12 27622 1 1 131 LYS C C -161.185 -38.170 16.698 1.00 . A A . 128 LYS C 1 1
12 27623 1 1 131 LYS CA C -162.299 -37.859 17.685 1.00 . A A . 128 LYS CA 1 1
12 27624 1 1 131 LYS CB C -162.065 -36.517 18.381 1.00 . A A . 128 LYS CB 1 1
12 27625 1 1 131 LYS CD C -161.573 -34.052 18.217 1.00 . A A . 128 LYS CD 1 1
12 27626 1 1 131 LYS CE C -160.441 -34.131 19.241 1.00 . A A . 128 LYS CE 1 1
12 27627 1 1 131 LYS CG C -161.763 -35.357 17.450 1.00 . A A . 128 LYS CG 1 1
12 27628 1 1 131 LYS H H -162.011 -38.767 19.574 1.00 . A A . 128 LYS H 1 1
12 27629 1 1 131 LYS HA H -163.233 -37.818 17.140 1.00 . A A . 128 LYS HA 1 1
12 27630 1 1 131 LYS HB2 H -162.947 -36.266 18.948 1.00 . A A . 128 LYS HB2 1 1
12 27631 1 1 131 LYS HB3 H -161.234 -36.625 19.063 1.00 . A A . 128 LYS HB3 1 1
12 27632 1 1 131 LYS HD2 H -161.349 -33.264 17.513 1.00 . A A . 128 LYS HD2 1 1
12 27633 1 1 131 LYS HD3 H -162.493 -33.818 18.734 1.00 . A A . 128 LYS HD3 1 1
12 27634 1 1 131 LYS HE2 H -159.621 -34.683 18.806 1.00 . A A . 128 LYS HE2 1 1
12 27635 1 1 131 LYS HE3 H -160.113 -33.127 19.469 1.00 . A A . 128 LYS HE3 1 1
12 27636 1 1 131 LYS HG2 H -160.859 -35.574 16.902 1.00 . A A . 128 LYS HG2 1 1
12 27637 1 1 131 LYS HG3 H -162.586 -35.241 16.760 1.00 . A A . 128 LYS HG3 1 1
12 27638 1 1 131 LYS HZ1 H -160.093 -34.747 21.210 1.00 . A A . 128 LYS HZ1 1 1
12 27639 1 1 131 LYS HZ2 H -161.705 -34.353 20.895 1.00 . A A . 128 LYS HZ2 1 1
12 27640 1 1 131 LYS HZ3 H -161.065 -35.818 20.335 1.00 . A A . 128 LYS HZ3 1 1
12 27641 1 1 131 LYS N N -162.405 -38.907 18.682 1.00 . A A . 128 LYS N 1 1
12 27642 1 1 131 LYS NZ N -160.854 -34.805 20.507 1.00 . A A . 128 LYS NZ 1 1
12 27643 1 1 131 LYS O O -161.240 -37.742 15.555 1.00 . A A . 128 LYS O 1 1
12 27644 1 1 132 LEU C C -159.606 -40.157 15.092 1.00 . A A . 129 LEU C 1 1
12 27645 1 1 132 LEU CA C -159.089 -39.307 16.245 1.00 . A A . 129 LEU CA 1 1
12 27646 1 1 132 LEU CB C -158.003 -40.075 17.001 1.00 . A A . 129 LEU CB 1 1
12 27647 1 1 132 LEU CD1 C -156.054 -39.097 15.762 1.00 . A A . 129 LEU CD1 1 1
12 27648 1 1 132 LEU CD2 C -155.790 -41.247 17.006 1.00 . A A . 129 LEU CD2 1 1
12 27649 1 1 132 LEU CG C -156.740 -40.382 16.194 1.00 . A A . 129 LEU CG 1 1
12 27650 1 1 132 LEU H H -160.178 -39.236 18.065 1.00 . A A . 129 LEU H 1 1
12 27651 1 1 132 LEU HA H -158.663 -38.400 15.843 1.00 . A A . 129 LEU HA 1 1
12 27652 1 1 132 LEU HB2 H -157.720 -39.497 17.868 1.00 . A A . 129 LEU HB2 1 1
12 27653 1 1 132 LEU HB3 H -158.424 -41.011 17.333 1.00 . A A . 129 LEU HB3 1 1
12 27654 1 1 132 LEU HD11 H -155.774 -38.528 16.636 1.00 . A A . 129 LEU HD11 1 1
12 27655 1 1 132 LEU HD12 H -155.170 -39.335 15.189 1.00 . A A . 129 LEU HD12 1 1
12 27656 1 1 132 LEU HD13 H -156.732 -38.514 15.155 1.00 . A A . 129 LEU HD13 1 1
12 27657 1 1 132 LEU HD21 H -156.272 -42.184 17.244 1.00 . A A . 129 LEU HD21 1 1
12 27658 1 1 132 LEU HD22 H -154.896 -41.438 16.431 1.00 . A A . 129 LEU HD22 1 1
12 27659 1 1 132 LEU HD23 H -155.528 -40.735 17.920 1.00 . A A . 129 LEU HD23 1 1
12 27660 1 1 132 LEU HG H -157.014 -40.930 15.303 1.00 . A A . 129 LEU HG 1 1
12 27661 1 1 132 LEU N N -160.184 -38.931 17.131 1.00 . A A . 129 LEU N 1 1
12 27662 1 1 132 LEU O O -159.295 -39.895 13.937 1.00 . A A . 129 LEU O 1 1
12 27663 1 1 133 TYR C C -161.940 -41.246 13.488 1.00 . A A . 130 TYR C 1 1
12 27664 1 1 133 TYR CA C -160.977 -42.024 14.376 1.00 . A A . 130 TYR CA 1 1
12 27665 1 1 133 TYR CB C -161.676 -43.242 14.984 1.00 . A A . 130 TYR CB 1 1
12 27666 1 1 133 TYR CD1 C -159.572 -44.599 14.591 1.00 . A A . 130 TYR CD1 1 1
12 27667 1 1 133 TYR CD2 C -161.036 -45.276 16.348 1.00 . A A . 130 TYR CD2 1 1
12 27668 1 1 133 TYR CE1 C -158.727 -45.654 14.883 1.00 . A A . 130 TYR CE1 1 1
12 27669 1 1 133 TYR CE2 C -160.197 -46.337 16.641 1.00 . A A . 130 TYR CE2 1 1
12 27670 1 1 133 TYR CG C -160.740 -44.389 15.319 1.00 . A A . 130 TYR CG 1 1
12 27671 1 1 133 TYR CZ C -159.045 -46.521 15.907 1.00 . A A . 130 TYR CZ 1 1
12 27672 1 1 133 TYR H H -160.643 -41.327 16.349 1.00 . A A . 130 TYR H 1 1
12 27673 1 1 133 TYR HA H -160.158 -42.366 13.763 1.00 . A A . 130 TYR HA 1 1
12 27674 1 1 133 TYR HB2 H -162.171 -42.945 15.897 1.00 . A A . 130 TYR HB2 1 1
12 27675 1 1 133 TYR HB3 H -162.415 -43.609 14.286 1.00 . A A . 130 TYR HB3 1 1
12 27676 1 1 133 TYR HD1 H -159.323 -43.921 13.791 1.00 . A A . 130 TYR HD1 1 1
12 27677 1 1 133 TYR HD2 H -161.938 -45.129 16.923 1.00 . A A . 130 TYR HD2 1 1
12 27678 1 1 133 TYR HE1 H -157.825 -45.798 14.307 1.00 . A A . 130 TYR HE1 1 1
12 27679 1 1 133 TYR HE2 H -160.445 -47.014 17.444 1.00 . A A . 130 TYR HE2 1 1
12 27680 1 1 133 TYR HH H -157.290 -47.288 16.160 1.00 . A A . 130 TYR HH 1 1
12 27681 1 1 133 TYR N N -160.416 -41.163 15.406 1.00 . A A . 130 TYR N 1 1
12 27682 1 1 133 TYR O O -161.859 -41.327 12.268 1.00 . A A . 130 TYR O 1 1
12 27683 1 1 133 TYR OH O -158.211 -47.585 16.188 1.00 . A A . 130 TYR OH 1 1
12 27684 1 1 134 GLN C C -163.028 -38.643 12.458 1.00 . A A . 131 GLN C 1 1
12 27685 1 1 134 GLN CA C -163.760 -39.629 13.374 1.00 . A A . 131 GLN CA 1 1
12 27686 1 1 134 GLN CB C -164.641 -38.877 14.366 1.00 . A A . 131 GLN CB 1 1
12 27687 1 1 134 GLN CD C -166.066 -40.943 14.783 1.00 . A A . 131 GLN CD 1 1
12 27688 1 1 134 GLN CG C -166.039 -39.454 14.478 1.00 . A A . 131 GLN CG 1 1
12 27689 1 1 134 GLN H H -162.902 -40.517 15.086 1.00 . A A . 131 GLN H 1 1
12 27690 1 1 134 GLN HA H -164.389 -40.264 12.770 1.00 . A A . 131 GLN HA 1 1
12 27691 1 1 134 GLN HB2 H -164.180 -38.914 15.342 1.00 . A A . 131 GLN HB2 1 1
12 27692 1 1 134 GLN HB3 H -164.722 -37.847 14.053 1.00 . A A . 131 GLN HB3 1 1
12 27693 1 1 134 GLN HE21 H -167.744 -41.145 13.746 1.00 . A A . 131 GLN HE21 1 1
12 27694 1 1 134 GLN HE22 H -167.120 -42.588 14.459 1.00 . A A . 131 GLN HE22 1 1
12 27695 1 1 134 GLN HG2 H -166.564 -38.934 15.261 1.00 . A A . 131 GLN HG2 1 1
12 27696 1 1 134 GLN HG3 H -166.538 -39.288 13.545 1.00 . A A . 131 GLN HG3 1 1
12 27697 1 1 134 GLN N N -162.835 -40.483 14.106 1.00 . A A . 131 GLN N 1 1
12 27698 1 1 134 GLN NE2 N -167.080 -41.627 14.279 1.00 . A A . 131 GLN NE2 1 1
12 27699 1 1 134 GLN O O -163.508 -38.309 11.371 1.00 . A A . 131 GLN O 1 1
12 27700 1 1 134 GLN OE1 O -165.187 -41.475 15.451 1.00 . A A . 131 GLN OE1 1 1
12 27701 1 1 135 GLU C C -160.282 -37.930 11.031 1.00 . A A . 132 GLU C 1 1
12 27702 1 1 135 GLU CA C -161.078 -37.230 12.139 1.00 . A A . 132 GLU CA 1 1
12 27703 1 1 135 GLU CB C -160.169 -36.456 13.099 1.00 . A A . 132 GLU CB 1 1
12 27704 1 1 135 GLU CD C -158.666 -34.475 13.435 1.00 . A A . 132 GLU CD 1 1
12 27705 1 1 135 GLU CG C -159.256 -35.446 12.433 1.00 . A A . 132 GLU CG 1 1
12 27706 1 1 135 GLU H H -161.535 -38.493 13.770 1.00 . A A . 132 GLU H 1 1
12 27707 1 1 135 GLU HA H -161.764 -36.536 11.678 1.00 . A A . 132 GLU HA 1 1
12 27708 1 1 135 GLU HB2 H -160.792 -35.925 13.801 1.00 . A A . 132 GLU HB2 1 1
12 27709 1 1 135 GLU HB3 H -159.560 -37.162 13.645 1.00 . A A . 132 GLU HB3 1 1
12 27710 1 1 135 GLU HG2 H -158.450 -35.972 11.942 1.00 . A A . 132 GLU HG2 1 1
12 27711 1 1 135 GLU HG3 H -159.824 -34.889 11.703 1.00 . A A . 132 GLU HG3 1 1
12 27712 1 1 135 GLU N N -161.868 -38.187 12.898 1.00 . A A . 132 GLU N 1 1
12 27713 1 1 135 GLU O O -160.161 -37.408 9.922 1.00 . A A . 132 GLU O 1 1
12 27714 1 1 135 GLU OE1 O -157.843 -34.895 14.275 1.00 . A A . 132 GLU OE1 1 1
12 27715 1 1 135 GLU OE2 O -159.033 -33.283 13.406 1.00 . A A . 132 GLU OE2 1 1
12 27716 1 1 136 ILE C C -160.098 -40.361 9.229 1.00 . A A . 133 ILE C 1 1
12 27717 1 1 136 ILE CA C -159.097 -39.933 10.303 1.00 . A A . 133 ILE CA 1 1
12 27718 1 1 136 ILE CB C -158.423 -41.185 10.921 1.00 . A A . 133 ILE CB 1 1
12 27719 1 1 136 ILE CD1 C -156.611 -41.930 12.559 1.00 . A A . 133 ILE CD1 1 1
12 27720 1 1 136 ILE CG1 C -157.270 -40.769 11.840 1.00 . A A . 133 ILE CG1 1 1
12 27721 1 1 136 ILE CG2 C -157.921 -42.127 9.833 1.00 . A A . 133 ILE CG2 1 1
12 27722 1 1 136 ILE H H -159.832 -39.463 12.241 1.00 . A A . 133 ILE H 1 1
12 27723 1 1 136 ILE HA H -158.331 -39.320 9.846 1.00 . A A . 133 ILE HA 1 1
12 27724 1 1 136 ILE HB H -159.163 -41.712 11.504 1.00 . A A . 133 ILE HB 1 1
12 27725 1 1 136 ILE HD11 H -157.336 -42.419 13.193 1.00 . A A . 133 ILE HD11 1 1
12 27726 1 1 136 ILE HD12 H -156.233 -42.634 11.835 1.00 . A A . 133 ILE HD12 1 1
12 27727 1 1 136 ILE HD13 H -155.795 -41.561 13.164 1.00 . A A . 133 ILE HD13 1 1
12 27728 1 1 136 ILE HG12 H -156.512 -40.273 11.254 1.00 . A A . 133 ILE HG12 1 1
12 27729 1 1 136 ILE HG13 H -157.645 -40.084 12.588 1.00 . A A . 133 ILE HG13 1 1
12 27730 1 1 136 ILE HG21 H -157.438 -42.979 10.290 1.00 . A A . 133 ILE HG21 1 1
12 27731 1 1 136 ILE HG22 H -158.755 -42.465 9.236 1.00 . A A . 133 ILE HG22 1 1
12 27732 1 1 136 ILE HG23 H -157.213 -41.608 9.203 1.00 . A A . 133 ILE HG23 1 1
12 27733 1 1 136 ILE N N -159.769 -39.123 11.319 1.00 . A A . 133 ILE N 1 1
12 27734 1 1 136 ILE O O -159.782 -40.392 8.041 1.00 . A A . 133 ILE O 1 1
12 27735 1 1 137 ASP C C -162.803 -39.810 7.912 1.00 . A A . 134 ASP C 1 1
12 27736 1 1 137 ASP CA C -162.398 -41.018 8.743 1.00 . A A . 134 ASP CA 1 1
12 27737 1 1 137 ASP CB C -163.602 -41.562 9.524 1.00 . A A . 134 ASP CB 1 1
12 27738 1 1 137 ASP CG C -164.863 -41.671 8.684 1.00 . A A . 134 ASP CG 1 1
12 27739 1 1 137 ASP H H -161.487 -40.690 10.628 1.00 . A A . 134 ASP H 1 1
12 27740 1 1 137 ASP HA H -162.030 -41.787 8.067 1.00 . A A . 134 ASP HA 1 1
12 27741 1 1 137 ASP HB2 H -163.362 -42.546 9.899 1.00 . A A . 134 ASP HB2 1 1
12 27742 1 1 137 ASP HB3 H -163.804 -40.906 10.359 1.00 . A A . 134 ASP HB3 1 1
12 27743 1 1 137 ASP N N -161.313 -40.674 9.659 1.00 . A A . 134 ASP N 1 1
12 27744 1 1 137 ASP O O -163.336 -39.950 6.821 1.00 . A A . 134 ASP O 1 1
12 27745 1 1 137 ASP OD1 O -164.946 -42.588 7.847 1.00 . A A . 134 ASP OD1 1 1
12 27746 1 1 137 ASP OD2 O -165.772 -40.827 8.864 1.00 . A A . 134 ASP OD2 1 1
12 27747 1 1 138 THR C C -161.739 -37.410 6.457 1.00 . A A . 135 THR C 1 1
12 27748 1 1 138 THR CA C -162.731 -37.420 7.623 1.00 . A A . 135 THR CA 1 1
12 27749 1 1 138 THR CB C -162.587 -36.151 8.487 1.00 . A A . 135 THR CB 1 1
12 27750 1 1 138 THR CG2 C -162.824 -34.889 7.669 1.00 . A A . 135 THR CG2 1 1
12 27751 1 1 138 THR H H -162.179 -38.546 9.325 1.00 . A A . 135 THR H 1 1
12 27752 1 1 138 THR HA H -163.736 -37.452 7.224 1.00 . A A . 135 THR HA 1 1
12 27753 1 1 138 THR HB H -161.586 -36.119 8.895 1.00 . A A . 135 THR HB 1 1
12 27754 1 1 138 THR HG1 H -163.220 -36.819 10.241 1.00 . A A . 135 THR HG1 1 1
12 27755 1 1 138 THR HG21 H -162.724 -34.021 8.305 1.00 . A A . 135 THR HG21 1 1
12 27756 1 1 138 THR HG22 H -162.097 -34.835 6.871 1.00 . A A . 135 THR HG22 1 1
12 27757 1 1 138 THR HG23 H -163.818 -34.914 7.247 1.00 . A A . 135 THR HG23 1 1
12 27758 1 1 138 THR N N -162.526 -38.619 8.412 1.00 . A A . 135 THR N 1 1
12 27759 1 1 138 THR O O -162.035 -36.916 5.369 1.00 . A A . 135 THR O 1 1
12 27760 1 1 138 THR OG1 O -163.534 -36.202 9.567 1.00 . A A . 135 THR OG1 1 1
12 27761 1 1 139 ALA C C -160.018 -39.308 4.683 1.00 . A A . 136 ALA C 1 1
12 27762 1 1 139 ALA CA C -159.588 -38.184 5.625 1.00 . A A . 136 ALA CA 1 1
12 27763 1 1 139 ALA CB C -158.211 -38.464 6.209 1.00 . A A . 136 ALA CB 1 1
12 27764 1 1 139 ALA H H -160.374 -38.344 7.583 1.00 . A A . 136 ALA H 1 1
12 27765 1 1 139 ALA HA H -159.536 -37.261 5.065 1.00 . A A . 136 ALA HA 1 1
12 27766 1 1 139 ALA HB1 H -158.226 -39.411 6.728 1.00 . A A . 136 ALA HB1 1 1
12 27767 1 1 139 ALA HB2 H -157.483 -38.500 5.413 1.00 . A A . 136 ALA HB2 1 1
12 27768 1 1 139 ALA HB3 H -157.947 -37.680 6.902 1.00 . A A . 136 ALA HB3 1 1
12 27769 1 1 139 ALA N N -160.572 -38.007 6.683 1.00 . A A . 136 ALA N 1 1
12 27770 1 1 139 ALA O O -159.665 -39.303 3.502 1.00 . A A . 136 ALA O 1 1
12 27771 1 1 140 TRP C C -162.471 -40.696 3.509 1.00 . A A . 137 TRP C 1 1
12 27772 1 1 140 TRP CA C -161.390 -41.314 4.392 1.00 . A A . 137 TRP CA 1 1
12 27773 1 1 140 TRP CB C -162.074 -42.389 5.265 1.00 . A A . 137 TRP CB 1 1
12 27774 1 1 140 TRP CD1 C -161.384 -43.762 7.323 1.00 . A A . 137 TRP CD1 1 1
12 27775 1 1 140 TRP CD2 C -159.942 -43.876 5.624 1.00 . A A . 137 TRP CD2 1 1
12 27776 1 1 140 TRP CE2 C -159.459 -44.676 6.676 1.00 . A A . 137 TRP CE2 1 1
12 27777 1 1 140 TRP CE3 C -159.209 -43.794 4.452 1.00 . A A . 137 TRP CE3 1 1
12 27778 1 1 140 TRP CG C -161.170 -43.295 6.055 1.00 . A A . 137 TRP CG 1 1
12 27779 1 1 140 TRP CH2 C -157.570 -45.293 5.410 1.00 . A A . 137 TRP CH2 1 1
12 27780 1 1 140 TRP CZ2 C -158.271 -45.391 6.580 1.00 . A A . 137 TRP CZ2 1 1
12 27781 1 1 140 TRP CZ3 C -158.029 -44.501 4.351 1.00 . A A . 137 TRP CZ3 1 1
12 27782 1 1 140 TRP H H -160.910 -40.289 6.186 1.00 . A A . 137 TRP H 1 1
12 27783 1 1 140 TRP HA H -160.632 -41.770 3.775 1.00 . A A . 137 TRP HA 1 1
12 27784 1 1 140 TRP HB2 H -162.721 -41.893 5.972 1.00 . A A . 137 TRP HB2 1 1
12 27785 1 1 140 TRP HB3 H -162.683 -43.012 4.624 1.00 . A A . 137 TRP HB3 1 1
12 27786 1 1 140 TRP HD1 H -162.242 -43.508 7.927 1.00 . A A . 137 TRP HD1 1 1
12 27787 1 1 140 TRP HE1 H -160.284 -45.039 8.571 1.00 . A A . 137 TRP HE1 1 1
12 27788 1 1 140 TRP HE3 H -159.553 -43.181 3.639 1.00 . A A . 137 TRP HE3 1 1
12 27789 1 1 140 TRP HH2 H -156.643 -45.833 5.290 1.00 . A A . 137 TRP HH2 1 1
12 27790 1 1 140 TRP HZ2 H -157.906 -46.008 7.387 1.00 . A A . 137 TRP HZ2 1 1
12 27791 1 1 140 TRP HZ3 H -157.445 -44.449 3.443 1.00 . A A . 137 TRP HZ3 1 1
12 27792 1 1 140 TRP N N -160.771 -40.274 5.214 1.00 . A A . 137 TRP N 1 1
12 27793 1 1 140 TRP NE1 N -160.357 -44.588 7.704 1.00 . A A . 137 TRP NE1 1 1
12 27794 1 1 140 TRP O O -162.425 -40.768 2.277 1.00 . A A . 137 TRP O 1 1
12 27795 1 1 141 ARG C C -164.441 -38.543 2.509 1.00 . A A . 138 ARG C 1 1
12 27796 1 1 141 ARG CA C -164.650 -39.549 3.633 1.00 . A A . 138 ARG CA 1 1
12 27797 1 1 141 ARG CB C -165.417 -38.878 4.768 1.00 . A A . 138 ARG CB 1 1
12 27798 1 1 141 ARG CD C -167.558 -38.146 5.797 1.00 . A A . 138 ARG CD 1 1
12 27799 1 1 141 ARG CG C -166.924 -38.855 4.610 1.00 . A A . 138 ARG CG 1 1
12 27800 1 1 141 ARG CZ C -166.386 -37.759 7.945 1.00 . A A . 138 ARG CZ 1 1
12 27801 1 1 141 ARG H H -163.242 -39.904 5.154 1.00 . A A . 138 ARG H 1 1
12 27802 1 1 141 ARG HA H -165.222 -40.385 3.268 1.00 . A A . 138 ARG HA 1 1
12 27803 1 1 141 ARG HB2 H -165.190 -39.397 5.687 1.00 . A A . 138 ARG HB2 1 1
12 27804 1 1 141 ARG HB3 H -165.075 -37.858 4.855 1.00 . A A . 138 ARG HB3 1 1
12 27805 1 1 141 ARG HD2 H -167.413 -37.081 5.685 1.00 . A A . 138 ARG HD2 1 1
12 27806 1 1 141 ARG HD3 H -168.615 -38.366 5.809 1.00 . A A . 138 ARG HD3 1 1
12 27807 1 1 141 ARG HE H -166.974 -39.551 7.261 1.00 . A A . 138 ARG HE 1 1
12 27808 1 1 141 ARG HG2 H -167.177 -38.327 3.701 1.00 . A A . 138 ARG HG2 1 1
12 27809 1 1 141 ARG HG3 H -167.294 -39.868 4.562 1.00 . A A . 138 ARG HG3 1 1
12 27810 1 1 141 ARG HH11 H -166.754 -36.070 6.891 1.00 . A A . 138 ARG HH11 1 1
12 27811 1 1 141 ARG HH12 H -165.902 -35.840 8.381 1.00 . A A . 138 ARG HH12 1 1
12 27812 1 1 141 ARG HH21 H -165.854 -39.262 9.203 1.00 . A A . 138 ARG HH21 1 1
12 27813 1 1 141 ARG HH22 H -165.390 -37.655 9.705 1.00 . A A . 138 ARG HH22 1 1
12 27814 1 1 141 ARG N N -163.399 -40.046 4.191 1.00 . A A . 138 ARG N 1 1
12 27815 1 1 141 ARG NE N -166.964 -38.581 7.064 1.00 . A A . 138 ARG NE 1 1
12 27816 1 1 141 ARG NH1 N -166.348 -36.449 7.721 1.00 . A A . 138 ARG NH1 1 1
12 27817 1 1 141 ARG NH2 N -165.836 -38.256 9.041 1.00 . A A . 138 ARG NH2 1 1
12 27818 1 1 141 ARG O O -165.030 -38.672 1.438 1.00 . A A . 138 ARG O 1 1
12 27819 1 1 142 ASN C C -163.012 -36.853 0.468 1.00 . A A . 139 ASN C 1 1
12 27820 1 1 142 ASN CA C -163.448 -36.412 1.859 1.00 . A A . 139 ASN CA 1 1
12 27821 1 1 142 ASN CB C -162.443 -35.403 2.420 1.00 . A A . 139 ASN CB 1 1
12 27822 1 1 142 ASN CG C -163.036 -34.525 3.509 1.00 . A A . 139 ASN CG 1 1
12 27823 1 1 142 ASN H H -163.118 -37.542 3.620 1.00 . A A . 139 ASN H 1 1
12 27824 1 1 142 ASN HA H -164.406 -35.923 1.771 1.00 . A A . 139 ASN HA 1 1
12 27825 1 1 142 ASN HB2 H -161.601 -35.937 2.835 1.00 . A A . 139 ASN HB2 1 1
12 27826 1 1 142 ASN HB3 H -162.098 -34.766 1.618 1.00 . A A . 139 ASN HB3 1 1
12 27827 1 1 142 ASN HD21 H -161.782 -33.062 3.039 1.00 . A A . 139 ASN HD21 1 1
12 27828 1 1 142 ASN HD22 H -162.872 -32.732 4.336 1.00 . A A . 139 ASN HD22 1 1
12 27829 1 1 142 ASN N N -163.620 -37.536 2.775 1.00 . A A . 139 ASN N 1 1
12 27830 1 1 142 ASN ND2 N -162.511 -33.318 3.641 1.00 . A A . 139 ASN ND2 1 1
12 27831 1 1 142 ASN O O -161.876 -37.303 0.265 1.00 . A A . 139 ASN O 1 1
12 27832 1 1 142 ASN OD1 O -163.955 -34.927 4.224 1.00 . A A . 139 ASN OD1 1 1
12 27833 1 1 143 SER C C -163.027 -35.596 -2.390 1.00 . A A . 140 SER C 1 1
12 27834 1 1 143 SER CA C -163.629 -36.900 -1.883 1.00 . A A . 140 SER CA 1 1
12 27835 1 1 143 SER CB C -164.904 -37.255 -2.652 1.00 . A A . 140 SER CB 1 1
12 27836 1 1 143 SER H H -164.864 -36.566 -0.214 1.00 . A A . 140 SER H 1 1
12 27837 1 1 143 SER HA H -162.907 -37.696 -1.989 1.00 . A A . 140 SER HA 1 1
12 27838 1 1 143 SER HB2 H -164.714 -37.187 -3.713 1.00 . A A . 140 SER HB2 1 1
12 27839 1 1 143 SER HB3 H -165.206 -38.261 -2.403 1.00 . A A . 140 SER HB3 1 1
12 27840 1 1 143 SER HG H -165.680 -35.462 -2.514 1.00 . A A . 140 SER HG 1 1
12 27841 1 1 143 SER N N -163.937 -36.747 -0.475 1.00 . A A . 140 SER N 1 1
12 27842 1 1 143 SER O O -163.740 -34.623 -2.643 1.00 . A A . 140 SER O 1 1
12 27843 1 1 143 SER OG O -165.957 -36.365 -2.316 1.00 . A A . 140 SER OG 1 1
12 27844 1 1 144 ASP C C -160.195 -34.404 -4.043 1.00 . A A . 141 ASP C 1 1
12 27845 1 1 144 ASP CA C -160.993 -34.326 -2.742 1.00 . A A . 141 ASP CA 1 1
12 27846 1 1 144 ASP CB C -160.063 -34.050 -1.554 1.00 . A A . 141 ASP CB 1 1
12 27847 1 1 144 ASP CG C -159.849 -32.571 -1.281 1.00 . A A . 141 ASP CG 1 1
12 27848 1 1 144 ASP H H -161.208 -36.405 -2.426 1.00 . A A . 141 ASP H 1 1
12 27849 1 1 144 ASP HA H -161.717 -33.529 -2.818 1.00 . A A . 141 ASP HA 1 1
12 27850 1 1 144 ASP HB2 H -160.485 -34.499 -0.667 1.00 . A A . 141 ASP HB2 1 1
12 27851 1 1 144 ASP HB3 H -159.101 -34.502 -1.753 1.00 . A A . 141 ASP HB3 1 1
12 27852 1 1 144 ASP N N -161.709 -35.571 -2.501 1.00 . A A . 141 ASP N 1 1
12 27853 1 1 144 ASP O O -159.253 -33.641 -4.261 1.00 . A A . 141 ASP O 1 1
12 27854 1 1 144 ASP OD1 O -159.000 -31.948 -1.956 1.00 . A A . 141 ASP OD1 1 1
12 27855 1 1 144 ASP OD2 O -160.507 -32.037 -0.362 1.00 . A A . 141 ASP OD2 1 1
12 27856 1 1 145 ALA C C -160.866 -35.018 -7.292 1.00 . A A . 142 ALA C 1 1
12 27857 1 1 145 ALA CA C -159.916 -35.477 -6.199 1.00 . A A . 142 ALA CA 1 1
12 27858 1 1 145 ALA CB C -159.484 -36.918 -6.428 1.00 . A A . 142 ALA CB 1 1
12 27859 1 1 145 ALA H H -161.324 -35.929 -4.679 1.00 . A A . 142 ALA H 1 1
12 27860 1 1 145 ALA HA H -159.037 -34.847 -6.206 1.00 . A A . 142 ALA HA 1 1
12 27861 1 1 145 ALA HB1 H -158.957 -36.990 -7.369 1.00 . A A . 142 ALA HB1 1 1
12 27862 1 1 145 ALA HB2 H -158.833 -37.230 -5.626 1.00 . A A . 142 ALA HB2 1 1
12 27863 1 1 145 ALA HB3 H -160.354 -37.556 -6.454 1.00 . A A . 142 ALA HB3 1 1
12 27864 1 1 145 ALA N N -160.568 -35.336 -4.905 1.00 . A A . 142 ALA N 1 1
12 27865 1 1 145 ALA O O -160.606 -34.044 -8.006 1.00 . A A . 142 ALA O 1 1
12 27866 1 1 146 GLU C C -163.694 -34.052 -7.708 1.00 . A A . 143 GLU C 1 1
12 27867 1 1 146 GLU CA C -163.072 -35.329 -8.259 1.00 . A A . 143 GLU CA 1 1
12 27868 1 1 146 GLU CB C -164.117 -36.457 -8.366 1.00 . A A . 143 GLU CB 1 1
12 27869 1 1 146 GLU CD C -163.740 -37.559 -6.096 1.00 . A A . 143 GLU CD 1 1
12 27870 1 1 146 GLU CG C -164.736 -36.898 -7.035 1.00 . A A . 143 GLU CG 1 1
12 27871 1 1 146 GLU H H -162.080 -36.533 -6.843 1.00 . A A . 143 GLU H 1 1
12 27872 1 1 146 GLU HA H -162.665 -35.126 -9.238 1.00 . A A . 143 GLU HA 1 1
12 27873 1 1 146 GLU HB2 H -164.918 -36.123 -9.009 1.00 . A A . 143 GLU HB2 1 1
12 27874 1 1 146 GLU HB3 H -163.647 -37.318 -8.817 1.00 . A A . 143 GLU HB3 1 1
12 27875 1 1 146 GLU HG2 H -165.145 -36.030 -6.541 1.00 . A A . 143 GLU HG2 1 1
12 27876 1 1 146 GLU HG3 H -165.531 -37.598 -7.242 1.00 . A A . 143 GLU HG3 1 1
12 27877 1 1 146 GLU N N -161.979 -35.722 -7.394 1.00 . A A . 143 GLU N 1 1
12 27878 1 1 146 GLU O O -164.008 -33.119 -8.454 1.00 . A A . 143 GLU O 1 1
12 27879 1 1 146 GLU OE1 O -163.557 -38.785 -6.186 1.00 . A A . 143 GLU OE1 1 1
12 27880 1 1 146 GLU OE2 O -163.122 -36.839 -5.276 1.00 . A A . 143 GLU OE2 1 1
12 27881 1 1 147 GLY C C -163.146 -31.800 -5.635 1.00 . A A . 144 GLY C 1 1
12 27882 1 1 147 GLY CA C -164.271 -32.805 -5.724 1.00 . A A . 144 GLY CA 1 1
12 27883 1 1 147 GLY H H -163.628 -34.813 -5.857 1.00 . A A . 144 GLY H 1 1
12 27884 1 1 147 GLY HA2 H -165.092 -32.371 -6.278 1.00 . A A . 144 GLY HA2 1 1
12 27885 1 1 147 GLY HA3 H -164.606 -33.048 -4.726 1.00 . A A . 144 GLY HA3 1 1
12 27886 1 1 147 GLY N N -163.833 -34.008 -6.388 1.00 . A A . 144 GLY N 1 1
12 27887 1 1 147 GLY O O -162.236 -31.946 -4.821 1.00 . A A . 144 GLY O 1 1
12 27888 1 1 148 HIS C C -162.182 -28.858 -5.376 1.00 . A A . 145 HIS C 1 1
12 27889 1 1 148 HIS CA C -162.116 -29.812 -6.560 1.00 . A A . 145 HIS CA 1 1
12 27890 1 1 148 HIS CB C -162.166 -29.038 -7.880 1.00 . A A . 145 HIS CB 1 1
12 27891 1 1 148 HIS CD2 C -161.758 -29.535 -10.395 1.00 . A A . 145 HIS CD2 1 1
12 27892 1 1 148 HIS CE1 C -161.342 -31.682 -10.243 1.00 . A A . 145 HIS CE1 1 1
12 27893 1 1 148 HIS CG C -161.850 -29.873 -9.086 1.00 . A A . 145 HIS CG 1 1
12 27894 1 1 148 HIS H H -163.960 -30.708 -7.089 1.00 . A A . 145 HIS H 1 1
12 27895 1 1 148 HIS HA H -161.180 -30.349 -6.510 1.00 . A A . 145 HIS HA 1 1
12 27896 1 1 148 HIS HB2 H -163.157 -28.629 -8.010 1.00 . A A . 145 HIS HB2 1 1
12 27897 1 1 148 HIS HB3 H -161.452 -28.228 -7.840 1.00 . A A . 145 HIS HB3 1 1
12 27898 1 1 148 HIS HD1 H -161.578 -31.782 -8.213 1.00 . A A . 145 HIS HD1 1 1
12 27899 1 1 148 HIS HD2 H -161.905 -28.549 -10.814 1.00 . A A . 145 HIS HD2 1 1
12 27900 1 1 148 HIS HE1 H -161.104 -32.704 -10.500 1.00 . A A . 145 HIS HE1 1 1
12 27901 1 1 148 HIS HE2 H -161.429 -30.760 -12.069 1.00 . A A . 145 HIS HE2 1 1
12 27902 1 1 148 HIS N N -163.186 -30.795 -6.495 1.00 . A A . 145 HIS N 1 1
12 27903 1 1 148 HIS ND1 N -161.585 -31.229 -9.028 1.00 . A A . 145 HIS ND1 1 1
12 27904 1 1 148 HIS NE2 N -161.443 -30.677 -11.092 1.00 . A A . 145 HIS NE2 1 1
12 27905 1 1 148 HIS O O -162.958 -27.898 -5.371 1.00 . A A . 145 HIS O 1 1
12 27906 1 1 149 HIS C C -160.702 -26.992 -3.426 1.00 . A A . 146 HIS C 1 1
12 27907 1 1 149 HIS CA C -161.330 -28.356 -3.153 1.00 . A A . 146 HIS CA 1 1
12 27908 1 1 149 HIS CB C -160.522 -29.099 -2.089 1.00 . A A . 146 HIS CB 1 1
12 27909 1 1 149 HIS CD2 C -160.997 -27.480 -0.110 1.00 . A A . 146 HIS CD2 1 1
12 27910 1 1 149 HIS CE1 C -161.239 -28.988 1.462 1.00 . A A . 146 HIS CE1 1 1
12 27911 1 1 149 HIS CG C -160.829 -28.697 -0.679 1.00 . A A . 146 HIS CG 1 1
12 27912 1 1 149 HIS H H -160.805 -29.945 -4.435 1.00 . A A . 146 HIS H 1 1
12 27913 1 1 149 HIS HA H -162.341 -28.218 -2.800 1.00 . A A . 146 HIS HA 1 1
12 27914 1 1 149 HIS HB2 H -160.717 -30.157 -2.177 1.00 . A A . 146 HIS HB2 1 1
12 27915 1 1 149 HIS HB3 H -159.471 -28.920 -2.262 1.00 . A A . 146 HIS HB3 1 1
12 27916 1 1 149 HIS HD1 H -160.903 -30.605 0.229 1.00 . A A . 146 HIS HD1 1 1
12 27917 1 1 149 HIS HD2 H -160.942 -26.525 -0.611 1.00 . A A . 146 HIS HD2 1 1
12 27918 1 1 149 HIS HE1 H -161.408 -29.456 2.420 1.00 . A A . 146 HIS HE1 1 1
12 27919 1 1 149 HIS HE2 H -161.280 -26.991 1.913 1.00 . A A . 146 HIS HE2 1 1
12 27920 1 1 149 HIS N N -161.377 -29.150 -4.369 1.00 . A A . 146 HIS N 1 1
12 27921 1 1 149 HIS ND1 N -160.985 -29.613 0.332 1.00 . A A . 146 HIS ND1 1 1
12 27922 1 1 149 HIS NE2 N -161.251 -27.688 1.224 1.00 . A A . 146 HIS NE2 1 1
12 27923 1 1 149 HIS O O -159.477 -26.850 -3.424 1.00 . A A . 146 HIS O 1 1
12 27924 1 1 150 HIS C C -160.358 -24.109 -2.671 1.00 . A A . 147 HIS C 1 1
12 27925 1 1 150 HIS CA C -161.069 -24.636 -3.914 1.00 . A A . 147 HIS CA 1 1
12 27926 1 1 150 HIS CB C -162.224 -23.697 -4.308 1.00 . A A . 147 HIS CB 1 1
12 27927 1 1 150 HIS CD2 C -164.253 -24.077 -2.724 1.00 . A A . 147 HIS CD2 1 1
12 27928 1 1 150 HIS CE1 C -164.091 -22.233 -1.549 1.00 . A A . 147 HIS CE1 1 1
12 27929 1 1 150 HIS CG C -163.187 -23.387 -3.196 1.00 . A A . 147 HIS CG 1 1
12 27930 1 1 150 HIS H H -162.503 -26.192 -3.752 1.00 . A A . 147 HIS H 1 1
12 27931 1 1 150 HIS HA H -160.357 -24.673 -4.726 1.00 . A A . 147 HIS HA 1 1
12 27932 1 1 150 HIS HB2 H -161.811 -22.762 -4.653 1.00 . A A . 147 HIS HB2 1 1
12 27933 1 1 150 HIS HB3 H -162.783 -24.151 -5.113 1.00 . A A . 147 HIS HB3 1 1
12 27934 1 1 150 HIS HD1 H -162.443 -21.525 -2.537 1.00 . A A . 147 HIS HD1 1 1
12 27935 1 1 150 HIS HD2 H -164.612 -25.030 -3.087 1.00 . A A . 147 HIS HD2 1 1
12 27936 1 1 150 HIS HE1 H -164.280 -21.459 -0.821 1.00 . A A . 147 HIS HE1 1 1
12 27937 1 1 150 HIS HE2 H -165.635 -23.542 -1.234 1.00 . A A . 147 HIS HE2 1 1
12 27938 1 1 150 HIS N N -161.545 -25.998 -3.688 1.00 . A A . 147 HIS N 1 1
12 27939 1 1 150 HIS ND1 N -163.114 -22.235 -2.438 1.00 . A A . 147 HIS ND1 1 1
12 27940 1 1 150 HIS NE2 N -164.796 -23.338 -1.701 1.00 . A A . 147 HIS NE2 1 1
12 27941 1 1 150 HIS O O -160.731 -24.437 -1.543 1.00 . A A . 147 HIS O 1 1
12 27942 1 1 151 HIS C C -158.910 -21.304 -1.536 1.00 . A A . 148 HIS C 1 1
12 27943 1 1 151 HIS CA C -158.546 -22.762 -1.783 1.00 . A A . 148 HIS CA 1 1
12 27944 1 1 151 HIS CB C -157.046 -22.890 -2.091 1.00 . A A . 148 HIS CB 1 1
12 27945 1 1 151 HIS CD2 C -156.757 -25.172 -3.300 1.00 . A A . 148 HIS CD2 1 1
12 27946 1 1 151 HIS CE1 C -155.562 -26.200 -1.777 1.00 . A A . 148 HIS CE1 1 1
12 27947 1 1 151 HIS CG C -156.577 -24.305 -2.274 1.00 . A A . 148 HIS CG 1 1
12 27948 1 1 151 HIS H H -159.123 -23.026 -3.802 1.00 . A A . 148 HIS H 1 1
12 27949 1 1 151 HIS HA H -158.776 -23.337 -0.898 1.00 . A A . 148 HIS HA 1 1
12 27950 1 1 151 HIS HB2 H -156.827 -22.351 -3.001 1.00 . A A . 148 HIS HB2 1 1
12 27951 1 1 151 HIS HB3 H -156.482 -22.454 -1.278 1.00 . A A . 148 HIS HB3 1 1
12 27952 1 1 151 HIS HD1 H -155.515 -24.620 -0.478 1.00 . A A . 148 HIS HD1 1 1
12 27953 1 1 151 HIS HD2 H -157.302 -24.979 -4.213 1.00 . A A . 148 HIS HD2 1 1
12 27954 1 1 151 HIS HE1 H -154.994 -26.953 -1.254 1.00 . A A . 148 HIS HE1 1 1
12 27955 1 1 151 HIS HE2 H -156.222 -27.195 -3.440 1.00 . A A . 148 HIS HE2 1 1
12 27956 1 1 151 HIS N N -159.338 -23.295 -2.883 1.00 . A A . 148 HIS N 1 1
12 27957 1 1 151 HIS ND1 N -155.823 -24.981 -1.335 1.00 . A A . 148 HIS ND1 1 1
12 27958 1 1 151 HIS NE2 N -156.119 -26.341 -2.966 1.00 . A A . 148 HIS NE2 1 1
12 27959 1 1 151 HIS O O -159.743 -20.744 -2.252 1.00 . A A . 148 HIS O 1 1
12 27960 1 1 152 HIS C C -157.584 -18.841 0.910 1.00 . A A . 149 HIS C 1 1
12 27961 1 1 152 HIS CA C -158.507 -19.288 -0.213 1.00 . A A . 149 HIS CA 1 1
12 27962 1 1 152 HIS CB C -159.958 -19.001 0.204 1.00 . A A . 149 HIS CB 1 1
12 27963 1 1 152 HIS CD2 C -160.563 -16.514 -0.257 1.00 . A A . 149 HIS CD2 1 1
12 27964 1 1 152 HIS CE1 C -160.372 -15.745 1.786 1.00 . A A . 149 HIS CE1 1 1
12 27965 1 1 152 HIS CG C -160.210 -17.553 0.536 1.00 . A A . 149 HIS CG 1 1
12 27966 1 1 152 HIS H H -157.691 -21.223 0.044 1.00 . A A . 149 HIS H 1 1
12 27967 1 1 152 HIS HA H -158.276 -18.721 -1.101 1.00 . A A . 149 HIS HA 1 1
12 27968 1 1 152 HIS HB2 H -160.618 -19.276 -0.605 1.00 . A A . 149 HIS HB2 1 1
12 27969 1 1 152 HIS HB3 H -160.198 -19.591 1.077 1.00 . A A . 149 HIS HB3 1 1
12 27970 1 1 152 HIS HD1 H -159.821 -17.532 2.627 1.00 . A A . 149 HIS HD1 1 1
12 27971 1 1 152 HIS HD2 H -160.736 -16.553 -1.323 1.00 . A A . 149 HIS HD2 1 1
12 27972 1 1 152 HIS HE1 H -160.364 -15.081 2.639 1.00 . A A . 149 HIS HE1 1 1
12 27973 1 1 152 HIS HE2 H -160.687 -14.476 0.218 1.00 . A A . 149 HIS HE2 1 1
12 27974 1 1 152 HIS N N -158.302 -20.704 -0.517 1.00 . A A . 149 HIS N 1 1
12 27975 1 1 152 HIS ND1 N -160.099 -17.033 1.811 1.00 . A A . 149 HIS ND1 1 1
12 27976 1 1 152 HIS NE2 N -160.657 -15.400 0.543 1.00 . A A . 149 HIS NE2 1 1
12 27977 1 1 152 HIS O O -156.767 -17.945 0.723 1.00 . A A . 149 HIS O 1 1
12 27978 1 1 153 HIS C C -157.828 -17.749 3.734 1.00 . A A . 150 HIS C 1 1
12 27979 1 1 153 HIS CA C -157.134 -19.039 3.310 1.00 . A A . 150 HIS CA 1 1
12 27980 1 1 153 HIS CB C -155.610 -18.849 3.188 1.00 . A A . 150 HIS CB 1 1
12 27981 1 1 153 HIS CD2 C -154.435 -17.054 4.649 1.00 . A A . 150 HIS CD2 1 1
12 27982 1 1 153 HIS CE1 C -154.248 -18.210 6.498 1.00 . A A . 150 HIS CE1 1 1
12 27983 1 1 153 HIS CG C -154.967 -18.277 4.418 1.00 . A A . 150 HIS CG 1 1
12 27984 1 1 153 HIS H H -158.273 -20.309 2.074 1.00 . A A . 150 HIS H 1 1
12 27985 1 1 153 HIS HA H -157.335 -19.794 4.059 1.00 . A A . 150 HIS HA 1 1
12 27986 1 1 153 HIS HB2 H -155.150 -19.805 2.990 1.00 . A A . 150 HIS HB2 1 1
12 27987 1 1 153 HIS HB3 H -155.405 -18.181 2.365 1.00 . A A . 150 HIS HB3 1 1
12 27988 1 1 153 HIS HD1 H -155.135 -19.896 5.754 1.00 . A A . 150 HIS HD1 1 1
12 27989 1 1 153 HIS HD2 H -154.370 -16.240 3.940 1.00 . A A . 150 HIS HD2 1 1
12 27990 1 1 153 HIS HE1 H -154.013 -18.496 7.513 1.00 . A A . 150 HIS HE1 1 1
12 27991 1 1 153 HIS HE2 H -153.773 -16.224 6.452 1.00 . A A . 150 HIS HE2 1 1
12 27992 1 1 153 HIS N N -157.729 -19.498 2.060 1.00 . A A . 150 HIS N 1 1
12 27993 1 1 153 HIS ND1 N -154.832 -18.978 5.598 1.00 . A A . 150 HIS ND1 1 1
12 27994 1 1 153 HIS NE2 N -153.994 -17.036 5.950 1.00 . A A . 150 HIS NE2 1 1
12 27995 1 1 153 HIS O O -159.001 -17.833 4.141 1.00 . A A . 150 HIS O 1 1
12 27996 1 1 153 HIS OXT O -157.220 -16.669 3.622 1.00 . A A . 150 HIS OXT 1 1
13 27997 1 1 4 ASP C C -137.463 -27.812 5.593 1.00 . A A . 1 ASP C 1 1
13 27998 1 1 4 ASP CA C -136.264 -28.645 6.049 1.00 . A A . 1 ASP CA 1 1
13 27999 1 1 4 ASP CB C -135.823 -29.635 4.955 1.00 . A A . 1 ASP CB 1 1
13 28000 1 1 4 ASP CG C -136.708 -30.867 4.870 1.00 . A A . 1 ASP CG 1 1
13 28001 1 1 4 ASP H H -135.712 -29.839 7.665 1.00 . A A . 1 ASP H 1 1
13 28002 1 1 4 ASP HA H -135.444 -27.969 6.250 1.00 . A A . 1 ASP HA 1 1
13 28003 1 1 4 ASP HB2 H -135.849 -29.134 3.999 1.00 . A A . 1 ASP HB2 1 1
13 28004 1 1 4 ASP HB3 H -134.812 -29.954 5.159 1.00 . A A . 1 ASP HB3 1 1
13 28005 1 1 4 ASP N N -136.566 -29.364 7.307 1.00 . A A . 1 ASP N 1 1
13 28006 1 1 4 ASP O O -137.528 -26.613 5.869 1.00 . A A . 1 ASP O 1 1
13 28007 1 1 4 ASP OD1 O -136.467 -31.829 5.631 1.00 . A A . 1 ASP OD1 1 1
13 28008 1 1 4 ASP OD2 O -137.648 -30.871 4.051 1.00 . A A . 1 ASP OD2 1 1
13 28009 1 1 5 SER C C -140.786 -28.053 5.381 1.00 . A A . 2 SER C 1 1
13 28010 1 1 5 SER CA C -139.608 -27.734 4.469 1.00 . A A . 2 SER CA 1 1
13 28011 1 1 5 SER CB C -139.941 -28.137 3.029 1.00 . A A . 2 SER CB 1 1
13 28012 1 1 5 SER H H -138.304 -29.387 4.685 1.00 . A A . 2 SER H 1 1
13 28013 1 1 5 SER HA H -139.410 -26.674 4.504 1.00 . A A . 2 SER HA 1 1
13 28014 1 1 5 SER HB2 H -140.176 -29.190 2.998 1.00 . A A . 2 SER HB2 1 1
13 28015 1 1 5 SER HB3 H -140.792 -27.567 2.686 1.00 . A A . 2 SER HB3 1 1
13 28016 1 1 5 SER HG H -138.398 -27.072 2.439 1.00 . A A . 2 SER HG 1 1
13 28017 1 1 5 SER N N -138.413 -28.431 4.912 1.00 . A A . 2 SER N 1 1
13 28018 1 1 5 SER O O -140.773 -29.060 6.092 1.00 . A A . 2 SER O 1 1
13 28019 1 1 5 SER OG O -138.845 -27.888 2.164 1.00 . A A . 2 SER OG 1 1
13 28020 1 1 6 LYS C C -143.952 -28.179 5.053 1.00 . A A . 3 LYS C 1 1
13 28021 1 1 6 LYS CA C -143.037 -27.492 6.057 1.00 . A A . 3 LYS CA 1 1
13 28022 1 1 6 LYS CB C -143.675 -26.237 6.666 1.00 . A A . 3 LYS CB 1 1
13 28023 1 1 6 LYS CD C -144.008 -27.660 8.711 1.00 . A A . 3 LYS CD 1 1
13 28024 1 1 6 LYS CE C -144.886 -27.986 9.909 1.00 . A A . 3 LYS CE 1 1
13 28025 1 1 6 LYS CG C -144.595 -26.550 7.843 1.00 . A A . 3 LYS CG 1 1
13 28026 1 1 6 LYS H H -141.681 -26.320 4.932 1.00 . A A . 3 LYS H 1 1
13 28027 1 1 6 LYS HA H -142.824 -28.199 6.851 1.00 . A A . 3 LYS HA 1 1
13 28028 1 1 6 LYS HB2 H -142.893 -25.577 7.009 1.00 . A A . 3 LYS HB2 1 1
13 28029 1 1 6 LYS HB3 H -144.254 -25.734 5.906 1.00 . A A . 3 LYS HB3 1 1
13 28030 1 1 6 LYS HD2 H -143.898 -28.549 8.111 1.00 . A A . 3 LYS HD2 1 1
13 28031 1 1 6 LYS HD3 H -143.036 -27.345 9.066 1.00 . A A . 3 LYS HD3 1 1
13 28032 1 1 6 LYS HE2 H -145.921 -27.891 9.617 1.00 . A A . 3 LYS HE2 1 1
13 28033 1 1 6 LYS HE3 H -144.692 -29.004 10.215 1.00 . A A . 3 LYS HE3 1 1
13 28034 1 1 6 LYS HG2 H -144.715 -25.659 8.442 1.00 . A A . 3 LYS HG2 1 1
13 28035 1 1 6 LYS HG3 H -145.554 -26.867 7.466 1.00 . A A . 3 LYS HG3 1 1
13 28036 1 1 6 LYS HZ1 H -144.856 -26.093 10.806 1.00 . A A . 3 LYS HZ1 1 1
13 28037 1 1 6 LYS HZ2 H -145.197 -27.364 11.879 1.00 . A A . 3 LYS HZ2 1 1
13 28038 1 1 6 LYS HZ3 H -143.614 -27.123 11.324 1.00 . A A . 3 LYS HZ3 1 1
13 28039 1 1 6 LYS N N -141.787 -27.181 5.389 1.00 . A A . 3 LYS N 1 1
13 28040 1 1 6 LYS NZ N -144.623 -27.078 11.057 1.00 . A A . 3 LYS NZ 1 1
13 28041 1 1 6 LYS O O -143.525 -28.428 3.927 1.00 . A A . 3 LYS O 1 1
13 28042 1 1 7 THR C C -145.223 -30.755 4.680 1.00 . A A . 4 THR C 1 1
13 28043 1 1 7 THR CA C -146.020 -29.456 4.755 1.00 . A A . 4 THR CA 1 1
13 28044 1 1 7 THR CB C -146.505 -29.003 3.344 1.00 . A A . 4 THR CB 1 1
13 28045 1 1 7 THR CG2 C -147.195 -27.648 3.425 1.00 . A A . 4 THR CG2 1 1
13 28046 1 1 7 THR H H -145.564 -28.010 6.226 1.00 . A A . 4 THR H 1 1
13 28047 1 1 7 THR HA H -146.892 -29.632 5.374 1.00 . A A . 4 THR HA 1 1
13 28048 1 1 7 THR HB H -147.227 -29.724 2.990 1.00 . A A . 4 THR HB 1 1
13 28049 1 1 7 THR HG1 H -144.594 -28.803 2.876 1.00 . A A . 4 THR HG1 1 1
13 28050 1 1 7 THR HG21 H -147.514 -27.346 2.438 1.00 . A A . 4 THR HG21 1 1
13 28051 1 1 7 THR HG22 H -148.055 -27.721 4.075 1.00 . A A . 4 THR HG22 1 1
13 28052 1 1 7 THR HG23 H -146.505 -26.916 3.820 1.00 . A A . 4 THR HG23 1 1
13 28053 1 1 7 THR N N -145.193 -28.468 5.448 1.00 . A A . 4 THR N 1 1
13 28054 1 1 7 THR O O -144.288 -30.935 5.458 1.00 . A A . 4 THR O 1 1
13 28055 1 1 7 THR OG1 O -145.429 -28.931 2.403 1.00 . A A . 4 THR OG1 1 1
13 28056 1 1 8 ALA C C -143.394 -32.606 3.186 1.00 . A A . 5 ALA C 1 1
13 28057 1 1 8 ALA CA C -144.806 -32.905 3.692 1.00 . A A . 5 ALA CA 1 1
13 28058 1 1 8 ALA CB C -145.517 -33.910 2.805 1.00 . A A . 5 ALA CB 1 1
13 28059 1 1 8 ALA H H -146.317 -31.501 3.183 1.00 . A A . 5 ALA H 1 1
13 28060 1 1 8 ALA HA H -144.733 -33.326 4.686 1.00 . A A . 5 ALA HA 1 1
13 28061 1 1 8 ALA HB1 H -146.501 -34.103 3.208 1.00 . A A . 5 ALA HB1 1 1
13 28062 1 1 8 ALA HB2 H -145.606 -33.513 1.805 1.00 . A A . 5 ALA HB2 1 1
13 28063 1 1 8 ALA HB3 H -144.952 -34.829 2.782 1.00 . A A . 5 ALA HB3 1 1
13 28064 1 1 8 ALA N N -145.568 -31.668 3.792 1.00 . A A . 5 ALA N 1 1
13 28065 1 1 8 ALA O O -143.200 -32.258 2.018 1.00 . A A . 5 ALA O 1 1
13 28066 1 1 9 PRO C C -140.291 -33.223 2.828 1.00 . A A . 6 PRO C 1 1
13 28067 1 1 9 PRO CA C -141.017 -32.302 3.795 1.00 . A A . 6 PRO CA 1 1
13 28068 1 1 9 PRO CB C -140.351 -32.339 5.168 1.00 . A A . 6 PRO CB 1 1
13 28069 1 1 9 PRO CD C -142.512 -33.342 5.413 1.00 . A A . 6 PRO CD 1 1
13 28070 1 1 9 PRO CG C -141.098 -33.381 5.924 1.00 . A A . 6 PRO CG 1 1
13 28071 1 1 9 PRO HA H -140.995 -31.292 3.410 1.00 . A A . 6 PRO HA 1 1
13 28072 1 1 9 PRO HB2 H -139.308 -32.601 5.056 1.00 . A A . 6 PRO HB2 1 1
13 28073 1 1 9 PRO HB3 H -140.437 -31.372 5.640 1.00 . A A . 6 PRO HB3 1 1
13 28074 1 1 9 PRO HD2 H -142.915 -34.343 5.346 1.00 . A A . 6 PRO HD2 1 1
13 28075 1 1 9 PRO HD3 H -143.128 -32.731 6.057 1.00 . A A . 6 PRO HD3 1 1
13 28076 1 1 9 PRO HG2 H -140.661 -34.351 5.739 1.00 . A A . 6 PRO HG2 1 1
13 28077 1 1 9 PRO HG3 H -141.077 -33.155 6.979 1.00 . A A . 6 PRO HG3 1 1
13 28078 1 1 9 PRO N N -142.389 -32.737 4.073 1.00 . A A . 6 PRO N 1 1
13 28079 1 1 9 PRO O O -140.763 -34.320 2.524 1.00 . A A . 6 PRO O 1 1
13 28080 1 1 10 ALA C C -137.474 -34.553 2.141 1.00 . A A . 7 ALA C 1 1
13 28081 1 1 10 ALA CA C -138.360 -33.560 1.409 1.00 . A A . 7 ALA CA 1 1
13 28082 1 1 10 ALA CB C -137.531 -32.641 0.521 1.00 . A A . 7 ALA CB 1 1
13 28083 1 1 10 ALA H H -138.772 -31.929 2.693 1.00 . A A . 7 ALA H 1 1
13 28084 1 1 10 ALA HA H -139.051 -34.103 0.781 1.00 . A A . 7 ALA HA 1 1
13 28085 1 1 10 ALA HB1 H -136.839 -32.080 1.131 1.00 . A A . 7 ALA HB1 1 1
13 28086 1 1 10 ALA HB2 H -136.981 -33.233 -0.196 1.00 . A A . 7 ALA HB2 1 1
13 28087 1 1 10 ALA HB3 H -138.186 -31.960 -0.001 1.00 . A A . 7 ALA HB3 1 1
13 28088 1 1 10 ALA N N -139.133 -32.785 2.363 1.00 . A A . 7 ALA N 1 1
13 28089 1 1 10 ALA O O -136.249 -34.429 2.155 1.00 . A A . 7 ALA O 1 1
13 28090 1 1 11 PHE C C -137.343 -37.846 2.853 1.00 . A A . 8 PHE C 1 1
13 28091 1 1 11 PHE CA C -137.374 -36.504 3.565 1.00 . A A . 8 PHE CA 1 1
13 28092 1 1 11 PHE CB C -137.986 -36.654 4.970 1.00 . A A . 8 PHE CB 1 1
13 28093 1 1 11 PHE CD1 C -140.482 -36.626 4.654 1.00 . A A . 8 PHE CD1 1 1
13 28094 1 1 11 PHE CD2 C -139.459 -38.649 5.390 1.00 . A A . 8 PHE CD2 1 1
13 28095 1 1 11 PHE CE1 C -141.721 -37.238 4.685 1.00 . A A . 8 PHE CE1 1 1
13 28096 1 1 11 PHE CE2 C -140.695 -39.266 5.423 1.00 . A A . 8 PHE CE2 1 1
13 28097 1 1 11 PHE CG C -139.338 -37.322 5.003 1.00 . A A . 8 PHE CG 1 1
13 28098 1 1 11 PHE CZ C -141.827 -38.559 5.070 1.00 . A A . 8 PHE CZ 1 1
13 28099 1 1 11 PHE H H -139.080 -35.584 2.724 1.00 . A A . 8 PHE H 1 1
13 28100 1 1 11 PHE HA H -136.359 -36.148 3.667 1.00 . A A . 8 PHE HA 1 1
13 28101 1 1 11 PHE HB2 H -137.317 -37.241 5.580 1.00 . A A . 8 PHE HB2 1 1
13 28102 1 1 11 PHE HB3 H -138.091 -35.672 5.409 1.00 . A A . 8 PHE HB3 1 1
13 28103 1 1 11 PHE HD1 H -140.400 -35.592 4.351 1.00 . A A . 8 PHE HD1 1 1
13 28104 1 1 11 PHE HD2 H -138.574 -39.203 5.668 1.00 . A A . 8 PHE HD2 1 1
13 28105 1 1 11 PHE HE1 H -142.604 -36.681 4.410 1.00 . A A . 8 PHE HE1 1 1
13 28106 1 1 11 PHE HE2 H -140.776 -40.299 5.724 1.00 . A A . 8 PHE HE2 1 1
13 28107 1 1 11 PHE HZ H -142.795 -39.039 5.094 1.00 . A A . 8 PHE HZ 1 1
13 28108 1 1 11 PHE N N -138.103 -35.524 2.782 1.00 . A A . 8 PHE N 1 1
13 28109 1 1 11 PHE O O -138.357 -38.322 2.342 1.00 . A A . 8 PHE O 1 1
13 28110 1 1 12 SER C C -135.542 -40.676 3.433 1.00 . A A . 9 SER C 1 1
13 28111 1 1 12 SER CA C -136.021 -39.787 2.293 1.00 . A A . 9 SER CA 1 1
13 28112 1 1 12 SER CB C -135.036 -39.821 1.125 1.00 . A A . 9 SER CB 1 1
13 28113 1 1 12 SER H H -135.369 -37.946 3.088 1.00 . A A . 9 SER H 1 1
13 28114 1 1 12 SER HA H -136.991 -40.129 1.958 1.00 . A A . 9 SER HA 1 1
13 28115 1 1 12 SER HB2 H -134.041 -39.616 1.487 1.00 . A A . 9 SER HB2 1 1
13 28116 1 1 12 SER HB3 H -135.061 -40.796 0.665 1.00 . A A . 9 SER HB3 1 1
13 28117 1 1 12 SER HG H -136.175 -38.385 0.424 1.00 . A A . 9 SER HG 1 1
13 28118 1 1 12 SER N N -136.167 -38.436 2.791 1.00 . A A . 9 SER N 1 1
13 28119 1 1 12 SER O O -134.342 -40.798 3.680 1.00 . A A . 9 SER O 1 1
13 28120 1 1 12 SER OG O -135.375 -38.847 0.151 1.00 . A A . 9 SER OG 1 1
13 28121 1 1 13 LEU C C -136.197 -43.505 5.095 1.00 . A A . 10 LEU C 1 1
13 28122 1 1 13 LEU CA C -136.159 -42.004 5.359 1.00 . A A . 10 LEU CA 1 1
13 28123 1 1 13 LEU CB C -137.122 -41.629 6.490 1.00 . A A . 10 LEU CB 1 1
13 28124 1 1 13 LEU CD1 C -135.410 -41.792 8.324 1.00 . A A . 10 LEU CD1 1 1
13 28125 1 1 13 LEU CD2 C -137.843 -41.796 8.881 1.00 . A A . 10 LEU CD2 1 1
13 28126 1 1 13 LEU CG C -136.796 -42.221 7.865 1.00 . A A . 10 LEU CG 1 1
13 28127 1 1 13 LEU H H -137.421 -41.198 3.861 1.00 . A A . 10 LEU H 1 1
13 28128 1 1 13 LEU HA H -135.158 -41.730 5.651 1.00 . A A . 10 LEU HA 1 1
13 28129 1 1 13 LEU HB2 H -137.126 -40.553 6.580 1.00 . A A . 10 LEU HB2 1 1
13 28130 1 1 13 LEU HB3 H -138.113 -41.952 6.212 1.00 . A A . 10 LEU HB3 1 1
13 28131 1 1 13 LEU HD11 H -134.676 -42.124 7.607 1.00 . A A . 10 LEU HD11 1 1
13 28132 1 1 13 LEU HD12 H -135.375 -40.715 8.405 1.00 . A A . 10 LEU HD12 1 1
13 28133 1 1 13 LEU HD13 H -135.198 -42.233 9.287 1.00 . A A . 10 LEU HD13 1 1
13 28134 1 1 13 LEU HD21 H -137.593 -42.206 9.848 1.00 . A A . 10 LEU HD21 1 1
13 28135 1 1 13 LEU HD22 H -137.869 -40.718 8.941 1.00 . A A . 10 LEU HD22 1 1
13 28136 1 1 13 LEU HD23 H -138.811 -42.163 8.575 1.00 . A A . 10 LEU HD23 1 1
13 28137 1 1 13 LEU HG H -136.809 -43.299 7.799 1.00 . A A . 10 LEU HG 1 1
13 28138 1 1 13 LEU N N -136.484 -41.259 4.154 1.00 . A A . 10 LEU N 1 1
13 28139 1 1 13 LEU O O -137.214 -44.044 4.648 1.00 . A A . 10 LEU O 1 1
13 28140 1 1 14 PRO C C -135.525 -46.360 6.417 1.00 . A A . 11 PRO C 1 1
13 28141 1 1 14 PRO CA C -134.976 -45.637 5.193 1.00 . A A . 11 PRO CA 1 1
13 28142 1 1 14 PRO CB C -133.468 -45.904 5.049 1.00 . A A . 11 PRO CB 1 1
13 28143 1 1 14 PRO CD C -133.780 -43.614 5.714 1.00 . A A . 11 PRO CD 1 1
13 28144 1 1 14 PRO CG C -132.798 -44.564 5.092 1.00 . A A . 11 PRO CG 1 1
13 28145 1 1 14 PRO HA H -135.492 -45.985 4.312 1.00 . A A . 11 PRO HA 1 1
13 28146 1 1 14 PRO HB2 H -133.136 -46.530 5.863 1.00 . A A . 11 PRO HB2 1 1
13 28147 1 1 14 PRO HB3 H -133.282 -46.403 4.110 1.00 . A A . 11 PRO HB3 1 1
13 28148 1 1 14 PRO HD2 H -133.669 -43.601 6.788 1.00 . A A . 11 PRO HD2 1 1
13 28149 1 1 14 PRO HD3 H -133.661 -42.622 5.305 1.00 . A A . 11 PRO HD3 1 1
13 28150 1 1 14 PRO HG2 H -131.906 -44.623 5.696 1.00 . A A . 11 PRO HG2 1 1
13 28151 1 1 14 PRO HG3 H -132.551 -44.245 4.090 1.00 . A A . 11 PRO HG3 1 1
13 28152 1 1 14 PRO N N -135.067 -44.191 5.326 1.00 . A A . 11 PRO N 1 1
13 28153 1 1 14 PRO O O -135.282 -45.954 7.558 1.00 . A A . 11 PRO O 1 1
13 28154 1 1 15 ASP C C -135.640 -49.032 7.891 1.00 . A A . 12 ASP C 1 1
13 28155 1 1 15 ASP CA C -136.793 -48.273 7.227 1.00 . A A . 12 ASP CA 1 1
13 28156 1 1 15 ASP CB C -137.855 -49.232 6.658 1.00 . A A . 12 ASP CB 1 1
13 28157 1 1 15 ASP CG C -137.478 -50.702 6.755 1.00 . A A . 12 ASP CG 1 1
13 28158 1 1 15 ASP H H -136.513 -47.625 5.237 1.00 . A A . 12 ASP H 1 1
13 28159 1 1 15 ASP HA H -137.256 -47.637 7.965 1.00 . A A . 12 ASP HA 1 1
13 28160 1 1 15 ASP HB2 H -138.780 -49.082 7.189 1.00 . A A . 12 ASP HB2 1 1
13 28161 1 1 15 ASP HB3 H -138.011 -48.993 5.614 1.00 . A A . 12 ASP HB3 1 1
13 28162 1 1 15 ASP N N -136.281 -47.418 6.167 1.00 . A A . 12 ASP N 1 1
13 28163 1 1 15 ASP O O -134.504 -48.974 7.414 1.00 . A A . 12 ASP O 1 1
13 28164 1 1 15 ASP OD1 O -136.682 -51.175 5.917 1.00 . A A . 12 ASP OD1 1 1
13 28165 1 1 15 ASP OD2 O -137.970 -51.392 7.664 1.00 . A A . 12 ASP OD2 1 1
13 28166 1 1 16 LEU C C -134.053 -51.382 8.929 1.00 . A A . 13 LEU C 1 1
13 28167 1 1 16 LEU CA C -134.906 -50.424 9.766 1.00 . A A . 13 LEU CA 1 1
13 28168 1 1 16 LEU CB C -135.542 -51.198 10.922 1.00 . A A . 13 LEU CB 1 1
13 28169 1 1 16 LEU CD1 C -136.812 -51.221 13.079 1.00 . A A . 13 LEU CD1 1 1
13 28170 1 1 16 LEU CD2 C -135.288 -49.315 12.561 1.00 . A A . 13 LEU CD2 1 1
13 28171 1 1 16 LEU CG C -136.245 -50.343 11.977 1.00 . A A . 13 LEU CG 1 1
13 28172 1 1 16 LEU H H -136.874 -49.814 9.257 1.00 . A A . 13 LEU H 1 1
13 28173 1 1 16 LEU HA H -134.259 -49.666 10.179 1.00 . A A . 13 LEU HA 1 1
13 28174 1 1 16 LEU HB2 H -136.265 -51.887 10.509 1.00 . A A . 13 LEU HB2 1 1
13 28175 1 1 16 LEU HB3 H -134.767 -51.769 11.412 1.00 . A A . 13 LEU HB3 1 1
13 28176 1 1 16 LEU HD11 H -136.011 -51.777 13.544 1.00 . A A . 13 LEU HD11 1 1
13 28177 1 1 16 LEU HD12 H -137.296 -50.601 13.818 1.00 . A A . 13 LEU HD12 1 1
13 28178 1 1 16 LEU HD13 H -137.530 -51.907 12.658 1.00 . A A . 13 LEU HD13 1 1
13 28179 1 1 16 LEU HD21 H -134.919 -48.678 11.772 1.00 . A A . 13 LEU HD21 1 1
13 28180 1 1 16 LEU HD22 H -135.808 -48.715 13.294 1.00 . A A . 13 LEU HD22 1 1
13 28181 1 1 16 LEU HD23 H -134.460 -49.822 13.034 1.00 . A A . 13 LEU HD23 1 1
13 28182 1 1 16 LEU HG H -137.066 -49.814 11.514 1.00 . A A . 13 LEU HG 1 1
13 28183 1 1 16 LEU N N -135.933 -49.740 8.979 1.00 . A A . 13 LEU N 1 1
13 28184 1 1 16 LEU O O -132.886 -51.607 9.245 1.00 . A A . 13 LEU O 1 1
13 28185 1 1 17 HIS C C -133.365 -52.308 5.776 1.00 . A A . 14 HIS C 1 1
13 28186 1 1 17 HIS CA C -133.883 -52.925 7.075 1.00 . A A . 14 HIS CA 1 1
13 28187 1 1 17 HIS CB C -134.739 -54.159 6.776 1.00 . A A . 14 HIS CB 1 1
13 28188 1 1 17 HIS CD2 C -132.883 -55.902 7.244 1.00 . A A . 14 HIS CD2 1 1
13 28189 1 1 17 HIS CE1 C -133.268 -57.257 5.571 1.00 . A A . 14 HIS CE1 1 1
13 28190 1 1 17 HIS CG C -133.918 -55.390 6.538 1.00 . A A . 14 HIS CG 1 1
13 28191 1 1 17 HIS H H -135.543 -51.713 7.622 1.00 . A A . 14 HIS H 1 1
13 28192 1 1 17 HIS HA H -133.031 -53.235 7.661 1.00 . A A . 14 HIS HA 1 1
13 28193 1 1 17 HIS HB2 H -135.394 -54.351 7.613 1.00 . A A . 14 HIS HB2 1 1
13 28194 1 1 17 HIS HB3 H -135.330 -53.976 5.892 1.00 . A A . 14 HIS HB3 1 1
13 28195 1 1 17 HIS HD1 H -134.835 -56.174 4.802 1.00 . A A . 14 HIS HD1 1 1
13 28196 1 1 17 HIS HD2 H -132.440 -55.474 8.133 1.00 . A A . 14 HIS HD2 1 1
13 28197 1 1 17 HIS HE1 H -133.202 -58.088 4.885 1.00 . A A . 14 HIS HE1 1 1
13 28198 1 1 17 HIS HE2 H -131.961 -57.773 7.056 1.00 . A A . 14 HIS HE2 1 1
13 28199 1 1 17 HIS N N -134.621 -51.952 7.870 1.00 . A A . 14 HIS N 1 1
13 28200 1 1 17 HIS ND1 N -134.134 -56.263 5.495 1.00 . A A . 14 HIS ND1 1 1
13 28201 1 1 17 HIS NE2 N -132.495 -57.064 6.623 1.00 . A A . 14 HIS NE2 1 1
13 28202 1 1 17 HIS O O -132.371 -52.773 5.219 1.00 . A A . 14 HIS O 1 1
13 28203 1 1 18 GLY C C -134.632 -50.153 3.142 1.00 . A A . 15 GLY C 1 1
13 28204 1 1 18 GLY CA C -133.540 -50.577 4.109 1.00 . A A . 15 GLY CA 1 1
13 28205 1 1 18 GLY H H -134.862 -50.977 5.729 1.00 . A A . 15 GLY H 1 1
13 28206 1 1 18 GLY HA2 H -133.004 -49.696 4.429 1.00 . A A . 15 GLY HA2 1 1
13 28207 1 1 18 GLY HA3 H -132.852 -51.229 3.591 1.00 . A A . 15 GLY HA3 1 1
13 28208 1 1 18 GLY N N -134.033 -51.271 5.287 1.00 . A A . 15 GLY N 1 1
13 28209 1 1 18 GLY O O -134.349 -49.853 1.983 1.00 . A A . 15 GLY O 1 1
13 28210 1 1 19 LYS C C -137.035 -48.133 2.803 1.00 . A A . 16 LYS C 1 1
13 28211 1 1 19 LYS CA C -136.976 -49.658 2.766 1.00 . A A . 16 LYS CA 1 1
13 28212 1 1 19 LYS CB C -138.308 -50.255 3.242 1.00 . A A . 16 LYS CB 1 1
13 28213 1 1 19 LYS CD C -139.719 -50.807 1.206 1.00 . A A . 16 LYS CD 1 1
13 28214 1 1 19 LYS CE C -138.570 -50.733 0.212 1.00 . A A . 16 LYS CE 1 1
13 28215 1 1 19 LYS CG C -139.518 -49.872 2.394 1.00 . A A . 16 LYS CG 1 1
13 28216 1 1 19 LYS H H -136.063 -50.444 4.514 1.00 . A A . 16 LYS H 1 1
13 28217 1 1 19 LYS HA H -136.786 -49.974 1.751 1.00 . A A . 16 LYS HA 1 1
13 28218 1 1 19 LYS HB2 H -138.224 -51.331 3.235 1.00 . A A . 16 LYS HB2 1 1
13 28219 1 1 19 LYS HB3 H -138.490 -49.927 4.255 1.00 . A A . 16 LYS HB3 1 1
13 28220 1 1 19 LYS HD2 H -139.795 -51.820 1.570 1.00 . A A . 16 LYS HD2 1 1
13 28221 1 1 19 LYS HD3 H -140.635 -50.536 0.702 1.00 . A A . 16 LYS HD3 1 1
13 28222 1 1 19 LYS HE2 H -138.397 -49.697 -0.041 1.00 . A A . 16 LYS HE2 1 1
13 28223 1 1 19 LYS HE3 H -137.683 -51.142 0.675 1.00 . A A . 16 LYS HE3 1 1
13 28224 1 1 19 LYS HG2 H -140.400 -49.910 3.014 1.00 . A A . 16 LYS HG2 1 1
13 28225 1 1 19 LYS HG3 H -139.382 -48.864 2.026 1.00 . A A . 16 LYS HG3 1 1
13 28226 1 1 19 LYS HZ1 H -139.670 -51.064 -1.531 1.00 . A A . 16 LYS HZ1 1 1
13 28227 1 1 19 LYS HZ2 H -138.030 -51.471 -1.666 1.00 . A A . 16 LYS HZ2 1 1
13 28228 1 1 19 LYS HZ3 H -139.088 -52.483 -0.809 1.00 . A A . 16 LYS HZ3 1 1
13 28229 1 1 19 LYS N N -135.875 -50.131 3.597 1.00 . A A . 16 LYS N 1 1
13 28230 1 1 19 LYS NZ N -138.860 -51.489 -1.032 1.00 . A A . 16 LYS NZ 1 1
13 28231 1 1 19 LYS O O -137.578 -47.547 3.735 1.00 . A A . 16 LYS O 1 1
13 28232 1 1 20 THR C C -137.641 -45.463 1.102 1.00 . A A . 17 THR C 1 1
13 28233 1 1 20 THR CA C -136.386 -46.043 1.752 1.00 . A A . 17 THR CA 1 1
13 28234 1 1 20 THR CB C -135.139 -45.576 0.975 1.00 . A A . 17 THR CB 1 1
13 28235 1 1 20 THR CG2 C -134.957 -44.068 1.086 1.00 . A A . 17 THR CG2 1 1
13 28236 1 1 20 THR H H -136.042 -48.015 1.078 1.00 . A A . 17 THR H 1 1
13 28237 1 1 20 THR HA H -136.313 -45.675 2.765 1.00 . A A . 17 THR HA 1 1
13 28238 1 1 20 THR HB H -135.265 -45.834 -0.067 1.00 . A A . 17 THR HB 1 1
13 28239 1 1 20 THR HG1 H -133.705 -46.936 0.876 1.00 . A A . 17 THR HG1 1 1
13 28240 1 1 20 THR HG21 H -135.832 -43.568 0.692 1.00 . A A . 17 THR HG21 1 1
13 28241 1 1 20 THR HG22 H -134.824 -43.796 2.123 1.00 . A A . 17 THR HG22 1 1
13 28242 1 1 20 THR HG23 H -134.087 -43.767 0.522 1.00 . A A . 17 THR HG23 1 1
13 28243 1 1 20 THR N N -136.447 -47.497 1.802 1.00 . A A . 17 THR N 1 1
13 28244 1 1 20 THR O O -137.992 -45.828 -0.021 1.00 . A A . 17 THR O 1 1
13 28245 1 1 20 THR OG1 O -133.973 -46.235 1.485 1.00 . A A . 17 THR OG1 1 1
13 28246 1 1 21 VAL C C -139.405 -42.408 1.405 1.00 . A A . 18 VAL C 1 1
13 28247 1 1 21 VAL CA C -139.521 -43.928 1.302 1.00 . A A . 18 VAL CA 1 1
13 28248 1 1 21 VAL CB C -140.790 -44.399 2.052 1.00 . A A . 18 VAL CB 1 1
13 28249 1 1 21 VAL CG1 C -141.044 -45.880 1.810 1.00 . A A . 18 VAL CG1 1 1
13 28250 1 1 21 VAL CG2 C -140.673 -44.116 3.543 1.00 . A A . 18 VAL CG2 1 1
13 28251 1 1 21 VAL H H -137.998 -44.335 2.716 1.00 . A A . 18 VAL H 1 1
13 28252 1 1 21 VAL HA H -139.621 -44.200 0.261 1.00 . A A . 18 VAL HA 1 1
13 28253 1 1 21 VAL HB H -141.636 -43.846 1.670 1.00 . A A . 18 VAL HB 1 1
13 28254 1 1 21 VAL HG11 H -141.198 -46.052 0.755 1.00 . A A . 18 VAL HG11 1 1
13 28255 1 1 21 VAL HG12 H -140.191 -46.451 2.148 1.00 . A A . 18 VAL HG12 1 1
13 28256 1 1 21 VAL HG13 H -141.923 -46.190 2.358 1.00 . A A . 18 VAL HG13 1 1
13 28257 1 1 21 VAL HG21 H -140.492 -43.063 3.698 1.00 . A A . 18 VAL HG21 1 1
13 28258 1 1 21 VAL HG22 H -141.590 -44.400 4.037 1.00 . A A . 18 VAL HG22 1 1
13 28259 1 1 21 VAL HG23 H -139.853 -44.688 3.954 1.00 . A A . 18 VAL HG23 1 1
13 28260 1 1 21 VAL N N -138.317 -44.571 1.816 1.00 . A A . 18 VAL N 1 1
13 28261 1 1 21 VAL O O -138.549 -41.890 2.127 1.00 . A A . 18 VAL O 1 1
13 28262 1 1 22 SER C C -141.692 -39.735 0.861 1.00 . A A . 19 SER C 1 1
13 28263 1 1 22 SER CA C -140.264 -40.248 0.688 1.00 . A A . 19 SER CA 1 1
13 28264 1 1 22 SER CB C -139.649 -39.713 -0.608 1.00 . A A . 19 SER CB 1 1
13 28265 1 1 22 SER H H -140.901 -42.175 0.110 1.00 . A A . 19 SER H 1 1
13 28266 1 1 22 SER HA H -139.669 -39.918 1.526 1.00 . A A . 19 SER HA 1 1
13 28267 1 1 22 SER HB2 H -139.710 -38.636 -0.616 1.00 . A A . 19 SER HB2 1 1
13 28268 1 1 22 SER HB3 H -138.614 -40.014 -0.662 1.00 . A A . 19 SER HB3 1 1
13 28269 1 1 22 SER HG H -139.714 -40.296 -2.479 1.00 . A A . 19 SER HG 1 1
13 28270 1 1 22 SER N N -140.255 -41.705 0.674 1.00 . A A . 19 SER N 1 1
13 28271 1 1 22 SER O O -142.616 -40.526 1.065 1.00 . A A . 19 SER O 1 1
13 28272 1 1 22 SER OG O -140.331 -40.222 -1.745 1.00 . A A . 19 SER OG 1 1
13 28273 1 1 23 ASN C C -144.160 -38.197 -0.158 1.00 . A A . 20 ASN C 1 1
13 28274 1 1 23 ASN CA C -143.198 -37.816 0.963 1.00 . A A . 20 ASN CA 1 1
13 28275 1 1 23 ASN CB C -143.109 -36.282 1.114 1.00 . A A . 20 ASN CB 1 1
13 28276 1 1 23 ASN CG C -142.626 -35.537 -0.129 1.00 . A A . 20 ASN CG 1 1
13 28277 1 1 23 ASN H H -141.107 -37.840 0.560 1.00 . A A . 20 ASN H 1 1
13 28278 1 1 23 ASN HA H -143.593 -38.222 1.885 1.00 . A A . 20 ASN HA 1 1
13 28279 1 1 23 ASN HB2 H -144.087 -35.902 1.366 1.00 . A A . 20 ASN HB2 1 1
13 28280 1 1 23 ASN HB3 H -142.431 -36.056 1.925 1.00 . A A . 20 ASN HB3 1 1
13 28281 1 1 23 ASN HD21 H -141.745 -34.175 1.024 1.00 . A A . 20 ASN HD21 1 1
13 28282 1 1 23 ASN HD22 H -141.603 -33.927 -0.687 1.00 . A A . 20 ASN HD22 1 1
13 28283 1 1 23 ASN N N -141.877 -38.420 0.766 1.00 . A A . 20 ASN N 1 1
13 28284 1 1 23 ASN ND2 N -141.919 -34.440 0.089 1.00 . A A . 20 ASN ND2 1 1
13 28285 1 1 23 ASN O O -145.376 -38.141 0.011 1.00 . A A . 20 ASN O 1 1
13 28286 1 1 23 ASN OD1 O -142.877 -35.927 -1.267 1.00 . A A . 20 ASN OD1 1 1
13 28287 1 1 24 ALA C C -145.184 -40.255 -2.171 1.00 . A A . 21 ALA C 1 1
13 28288 1 1 24 ALA CA C -144.420 -38.967 -2.450 1.00 . A A . 21 ALA CA 1 1
13 28289 1 1 24 ALA CB C -143.550 -39.115 -3.687 1.00 . A A . 21 ALA CB 1 1
13 28290 1 1 24 ALA H H -142.634 -38.600 -1.379 1.00 . A A . 21 ALA H 1 1
13 28291 1 1 24 ALA HA H -145.135 -38.173 -2.633 1.00 . A A . 21 ALA HA 1 1
13 28292 1 1 24 ALA HB1 H -142.828 -39.901 -3.527 1.00 . A A . 21 ALA HB1 1 1
13 28293 1 1 24 ALA HB2 H -144.170 -39.363 -4.536 1.00 . A A . 21 ALA HB2 1 1
13 28294 1 1 24 ALA HB3 H -143.034 -38.185 -3.877 1.00 . A A . 21 ALA HB3 1 1
13 28295 1 1 24 ALA N N -143.611 -38.580 -1.304 1.00 . A A . 21 ALA N 1 1
13 28296 1 1 24 ALA O O -146.250 -40.486 -2.735 1.00 . A A . 21 ALA O 1 1
13 28297 1 1 25 ASP C C -146.534 -42.064 -0.094 1.00 . A A . 22 ASP C 1 1
13 28298 1 1 25 ASP CA C -145.290 -42.342 -0.928 1.00 . A A . 22 ASP CA 1 1
13 28299 1 1 25 ASP CB C -144.334 -43.255 -0.150 1.00 . A A . 22 ASP CB 1 1
13 28300 1 1 25 ASP CG C -144.984 -44.567 0.260 1.00 . A A . 22 ASP CG 1 1
13 28301 1 1 25 ASP H H -143.783 -40.852 -0.872 1.00 . A A . 22 ASP H 1 1
13 28302 1 1 25 ASP HA H -145.588 -42.839 -1.839 1.00 . A A . 22 ASP HA 1 1
13 28303 1 1 25 ASP HB2 H -143.478 -43.476 -0.768 1.00 . A A . 22 ASP HB2 1 1
13 28304 1 1 25 ASP HB3 H -144.005 -42.743 0.742 1.00 . A A . 22 ASP HB3 1 1
13 28305 1 1 25 ASP N N -144.636 -41.089 -1.293 1.00 . A A . 22 ASP N 1 1
13 28306 1 1 25 ASP O O -147.497 -42.818 -0.132 1.00 . A A . 22 ASP O 1 1
13 28307 1 1 25 ASP OD1 O -145.058 -45.491 -0.574 1.00 . A A . 22 ASP OD1 1 1
13 28308 1 1 25 ASP OD2 O -145.426 -44.684 1.423 1.00 . A A . 22 ASP OD2 1 1
13 28309 1 1 26 LEU C C -148.843 -40.174 0.686 1.00 . A A . 23 LEU C 1 1
13 28310 1 1 26 LEU CA C -147.622 -40.582 1.508 1.00 . A A . 23 LEU CA 1 1
13 28311 1 1 26 LEU CB C -147.213 -39.426 2.427 1.00 . A A . 23 LEU CB 1 1
13 28312 1 1 26 LEU CD1 C -145.542 -38.375 3.968 1.00 . A A . 23 LEU CD1 1 1
13 28313 1 1 26 LEU CD2 C -146.085 -40.806 4.195 1.00 . A A . 23 LEU CD2 1 1
13 28314 1 1 26 LEU CG C -145.925 -39.645 3.223 1.00 . A A . 23 LEU CG 1 1
13 28315 1 1 26 LEU H H -145.729 -40.368 0.586 1.00 . A A . 23 LEU H 1 1
13 28316 1 1 26 LEU HA H -147.876 -41.440 2.112 1.00 . A A . 23 LEU HA 1 1
13 28317 1 1 26 LEU HB2 H -147.092 -38.536 1.825 1.00 . A A . 23 LEU HB2 1 1
13 28318 1 1 26 LEU HB3 H -148.015 -39.254 3.129 1.00 . A A . 23 LEU HB3 1 1
13 28319 1 1 26 LEU HD11 H -145.359 -37.582 3.258 1.00 . A A . 23 LEU HD11 1 1
13 28320 1 1 26 LEU HD12 H -146.347 -38.088 4.630 1.00 . A A . 23 LEU HD12 1 1
13 28321 1 1 26 LEU HD13 H -144.647 -38.553 4.547 1.00 . A A . 23 LEU HD13 1 1
13 28322 1 1 26 LEU HD21 H -146.868 -40.578 4.905 1.00 . A A . 23 LEU HD21 1 1
13 28323 1 1 26 LEU HD22 H -146.344 -41.701 3.648 1.00 . A A . 23 LEU HD22 1 1
13 28324 1 1 26 LEU HD23 H -145.156 -40.963 4.723 1.00 . A A . 23 LEU HD23 1 1
13 28325 1 1 26 LEU HG H -145.124 -39.886 2.539 1.00 . A A . 23 LEU HG 1 1
13 28326 1 1 26 LEU N N -146.512 -40.956 0.637 1.00 . A A . 23 LEU N 1 1
13 28327 1 1 26 LEU O O -149.971 -40.185 1.179 1.00 . A A . 23 LEU O 1 1
13 28328 1 1 27 GLN C C -150.606 -40.422 -1.861 1.00 . A A . 24 GLN C 1 1
13 28329 1 1 27 GLN CA C -149.656 -39.308 -1.429 1.00 . A A . 24 GLN CA 1 1
13 28330 1 1 27 GLN CB C -149.040 -38.623 -2.649 1.00 . A A . 24 GLN CB 1 1
13 28331 1 1 27 GLN CD C -147.510 -36.773 -3.465 1.00 . A A . 24 GLN CD 1 1
13 28332 1 1 27 GLN CG C -147.953 -37.619 -2.288 1.00 . A A . 24 GLN CG 1 1
13 28333 1 1 27 GLN H H -147.704 -39.916 -0.931 1.00 . A A . 24 GLN H 1 1
13 28334 1 1 27 GLN HA H -150.217 -38.577 -0.864 1.00 . A A . 24 GLN HA 1 1
13 28335 1 1 27 GLN HB2 H -148.611 -39.375 -3.294 1.00 . A A . 24 GLN HB2 1 1
13 28336 1 1 27 GLN HB3 H -149.817 -38.102 -3.182 1.00 . A A . 24 GLN HB3 1 1
13 28337 1 1 27 GLN HE21 H -145.697 -36.593 -2.680 1.00 . A A . 24 GLN HE21 1 1
13 28338 1 1 27 GLN HE22 H -145.945 -35.801 -4.194 1.00 . A A . 24 GLN HE22 1 1
13 28339 1 1 27 GLN HG2 H -148.321 -36.967 -1.516 1.00 . A A . 24 GLN HG2 1 1
13 28340 1 1 27 GLN HG3 H -147.096 -38.162 -1.915 1.00 . A A . 24 GLN HG3 1 1
13 28341 1 1 27 GLN N N -148.607 -39.819 -0.569 1.00 . A A . 24 GLN N 1 1
13 28342 1 1 27 GLN NE2 N -146.258 -36.344 -3.444 1.00 . A A . 24 GLN NE2 1 1
13 28343 1 1 27 GLN O O -150.176 -41.503 -2.268 1.00 . A A . 24 GLN O 1 1
13 28344 1 1 27 GLN OE1 O -148.286 -36.495 -4.376 1.00 . A A . 24 GLN OE1 1 1
13 28345 1 1 28 GLY C C -153.365 -42.007 -0.995 1.00 . A A . 25 GLY C 1 1
13 28346 1 1 28 GLY CA C -152.907 -41.128 -2.143 1.00 . A A . 25 GLY CA 1 1
13 28347 1 1 28 GLY H H -152.180 -39.278 -1.415 1.00 . A A . 25 GLY H 1 1
13 28348 1 1 28 GLY HA2 H -153.762 -40.603 -2.540 1.00 . A A . 25 GLY HA2 1 1
13 28349 1 1 28 GLY HA3 H -152.498 -41.755 -2.917 1.00 . A A . 25 GLY HA3 1 1
13 28350 1 1 28 GLY N N -151.903 -40.155 -1.752 1.00 . A A . 25 GLY N 1 1
13 28351 1 1 28 GLY O O -154.480 -42.527 -1.011 1.00 . A A . 25 GLY O 1 1
13 28352 1 1 29 LYS C C -153.096 -42.164 2.383 1.00 . A A . 26 LYS C 1 1
13 28353 1 1 29 LYS CA C -152.835 -43.012 1.149 1.00 . A A . 26 LYS CA 1 1
13 28354 1 1 29 LYS CB C -151.694 -43.988 1.441 1.00 . A A . 26 LYS CB 1 1
13 28355 1 1 29 LYS CD C -150.258 -45.895 0.666 1.00 . A A . 26 LYS CD 1 1
13 28356 1 1 29 LYS CE C -148.997 -45.054 0.741 1.00 . A A . 26 LYS CE 1 1
13 28357 1 1 29 LYS CG C -151.471 -45.030 0.359 1.00 . A A . 26 LYS CG 1 1
13 28358 1 1 29 LYS H H -151.651 -41.702 -0.019 1.00 . A A . 26 LYS H 1 1
13 28359 1 1 29 LYS HA H -153.727 -43.571 0.913 1.00 . A A . 26 LYS HA 1 1
13 28360 1 1 29 LYS HB2 H -150.779 -43.427 1.561 1.00 . A A . 26 LYS HB2 1 1
13 28361 1 1 29 LYS HB3 H -151.908 -44.505 2.366 1.00 . A A . 26 LYS HB3 1 1
13 28362 1 1 29 LYS HD2 H -150.407 -46.386 1.618 1.00 . A A . 26 LYS HD2 1 1
13 28363 1 1 29 LYS HD3 H -150.145 -46.634 -0.112 1.00 . A A . 26 LYS HD3 1 1
13 28364 1 1 29 LYS HE2 H -148.880 -44.522 -0.190 1.00 . A A . 26 LYS HE2 1 1
13 28365 1 1 29 LYS HE3 H -149.104 -44.343 1.547 1.00 . A A . 26 LYS HE3 1 1
13 28366 1 1 29 LYS HG2 H -152.346 -45.663 0.294 1.00 . A A . 26 LYS HG2 1 1
13 28367 1 1 29 LYS HG3 H -151.318 -44.527 -0.585 1.00 . A A . 26 LYS HG3 1 1
13 28368 1 1 29 LYS HZ1 H -146.947 -45.246 1.098 1.00 . A A . 26 LYS HZ1 1 1
13 28369 1 1 29 LYS HZ2 H -147.894 -46.444 1.840 1.00 . A A . 26 LYS HZ2 1 1
13 28370 1 1 29 LYS HZ3 H -147.606 -46.501 0.174 1.00 . A A . 26 LYS HZ3 1 1
13 28371 1 1 29 LYS N N -152.514 -42.170 0.005 1.00 . A A . 26 LYS N 1 1
13 28372 1 1 29 LYS NZ N -147.780 -45.871 0.979 1.00 . A A . 26 LYS NZ 1 1
13 28373 1 1 29 LYS O O -153.129 -40.936 2.311 1.00 . A A . 26 LYS O 1 1
13 28374 1 1 30 VAL C C -152.448 -42.782 5.766 1.00 . A A . 27 VAL C 1 1
13 28375 1 1 30 VAL CA C -153.431 -42.148 4.788 1.00 . A A . 27 VAL CA 1 1
13 28376 1 1 30 VAL CB C -154.873 -42.229 5.341 1.00 . A A . 27 VAL CB 1 1
13 28377 1 1 30 VAL CG1 C -155.063 -41.254 6.496 1.00 . A A . 27 VAL CG1 1 1
13 28378 1 1 30 VAL CG2 C -155.889 -41.959 4.240 1.00 . A A . 27 VAL CG2 1 1
13 28379 1 1 30 VAL H H -153.347 -43.811 3.487 1.00 . A A . 27 VAL H 1 1
13 28380 1 1 30 VAL HA H -153.168 -41.109 4.645 1.00 . A A . 27 VAL HA 1 1
13 28381 1 1 30 VAL HB H -155.037 -43.229 5.715 1.00 . A A . 27 VAL HB 1 1
13 28382 1 1 30 VAL HG11 H -154.905 -40.244 6.146 1.00 . A A . 27 VAL HG11 1 1
13 28383 1 1 30 VAL HG12 H -156.065 -41.348 6.887 1.00 . A A . 27 VAL HG12 1 1
13 28384 1 1 30 VAL HG13 H -154.351 -41.478 7.277 1.00 . A A . 27 VAL HG13 1 1
13 28385 1 1 30 VAL HG21 H -155.723 -40.974 3.831 1.00 . A A . 27 VAL HG21 1 1
13 28386 1 1 30 VAL HG22 H -155.776 -42.697 3.458 1.00 . A A . 27 VAL HG22 1 1
13 28387 1 1 30 VAL HG23 H -156.888 -42.018 4.647 1.00 . A A . 27 VAL HG23 1 1
13 28388 1 1 30 VAL N N -153.299 -42.828 3.510 1.00 . A A . 27 VAL N 1 1
13 28389 1 1 30 VAL O O -152.237 -43.996 5.736 1.00 . A A . 27 VAL O 1 1
13 28390 1 1 31 THR C C -150.680 -41.813 8.793 1.00 . A A . 28 THR C 1 1
13 28391 1 1 31 THR CA C -150.717 -42.468 7.415 1.00 . A A . 28 THR CA 1 1
13 28392 1 1 31 THR CB C -149.373 -42.227 6.683 1.00 . A A . 28 THR CB 1 1
13 28393 1 1 31 THR CG2 C -148.187 -42.731 7.493 1.00 . A A . 28 THR CG2 1 1
13 28394 1 1 31 THR H H -152.122 -41.050 6.713 1.00 . A A . 28 THR H 1 1
13 28395 1 1 31 THR HA H -150.844 -43.535 7.538 1.00 . A A . 28 THR HA 1 1
13 28396 1 1 31 THR HB H -149.256 -41.165 6.524 1.00 . A A . 28 THR HB 1 1
13 28397 1 1 31 THR HG1 H -150.300 -43.128 5.197 1.00 . A A . 28 THR HG1 1 1
13 28398 1 1 31 THR HG21 H -148.165 -42.229 8.450 1.00 . A A . 28 THR HG21 1 1
13 28399 1 1 31 THR HG22 H -148.282 -43.796 7.647 1.00 . A A . 28 THR HG22 1 1
13 28400 1 1 31 THR HG23 H -147.272 -42.525 6.957 1.00 . A A . 28 THR HG23 1 1
13 28401 1 1 31 THR N N -151.824 -41.980 6.610 1.00 . A A . 28 THR N 1 1
13 28402 1 1 31 THR O O -151.046 -40.650 8.954 1.00 . A A . 28 THR O 1 1
13 28403 1 1 31 THR OG1 O -149.393 -42.888 5.413 1.00 . A A . 28 THR OG1 1 1
13 28404 1 1 32 LEU C C -148.507 -42.199 11.400 1.00 . A A . 29 LEU C 1 1
13 28405 1 1 32 LEU CA C -149.990 -42.062 11.110 1.00 . A A . 29 LEU CA 1 1
13 28406 1 1 32 LEU CB C -150.782 -42.822 12.175 1.00 . A A . 29 LEU CB 1 1
13 28407 1 1 32 LEU CD1 C -151.050 -41.062 13.941 1.00 . A A . 29 LEU CD1 1 1
13 28408 1 1 32 LEU CD2 C -150.990 -43.473 14.587 1.00 . A A . 29 LEU CD2 1 1
13 28409 1 1 32 LEU CG C -150.469 -42.425 13.619 1.00 . A A . 29 LEU CG 1 1
13 28410 1 1 32 LEU H H -150.138 -43.546 9.616 1.00 . A A . 29 LEU H 1 1
13 28411 1 1 32 LEU HA H -150.265 -41.019 11.129 1.00 . A A . 29 LEU HA 1 1
13 28412 1 1 32 LEU HB2 H -151.834 -42.656 11.997 1.00 . A A . 29 LEU HB2 1 1
13 28413 1 1 32 LEU HB3 H -150.578 -43.877 12.062 1.00 . A A . 29 LEU HB3 1 1
13 28414 1 1 32 LEU HD11 H -152.120 -41.086 13.805 1.00 . A A . 29 LEU HD11 1 1
13 28415 1 1 32 LEU HD12 H -150.823 -40.806 14.964 1.00 . A A . 29 LEU HD12 1 1
13 28416 1 1 32 LEU HD13 H -150.619 -40.322 13.281 1.00 . A A . 29 LEU HD13 1 1
13 28417 1 1 32 LEU HD21 H -150.775 -43.163 15.601 1.00 . A A . 29 LEU HD21 1 1
13 28418 1 1 32 LEU HD22 H -152.057 -43.582 14.461 1.00 . A A . 29 LEU HD22 1 1
13 28419 1 1 32 LEU HD23 H -150.503 -44.417 14.390 1.00 . A A . 29 LEU HD23 1 1
13 28420 1 1 32 LEU HG H -149.397 -42.364 13.740 1.00 . A A . 29 LEU HG 1 1
13 28421 1 1 32 LEU N N -150.266 -42.586 9.784 1.00 . A A . 29 LEU N 1 1
13 28422 1 1 32 LEU O O -147.996 -43.312 11.503 1.00 . A A . 29 LEU O 1 1
13 28423 1 1 33 ILE C C -146.263 -40.872 13.351 1.00 . A A . 30 ILE C 1 1
13 28424 1 1 33 ILE CA C -146.408 -41.127 11.861 1.00 . A A . 30 ILE CA 1 1
13 28425 1 1 33 ILE CB C -145.566 -40.102 11.067 1.00 . A A . 30 ILE CB 1 1
13 28426 1 1 33 ILE CD1 C -144.918 -39.388 8.700 1.00 . A A . 30 ILE CD1 1 1
13 28427 1 1 33 ILE CG1 C -145.759 -40.309 9.560 1.00 . A A . 30 ILE CG1 1 1
13 28428 1 1 33 ILE CG2 C -144.094 -40.226 11.439 1.00 . A A . 30 ILE CG2 1 1
13 28429 1 1 33 ILE H H -148.255 -40.222 11.358 1.00 . A A . 30 ILE H 1 1
13 28430 1 1 33 ILE HA H -146.037 -42.120 11.638 1.00 . A A . 30 ILE HA 1 1
13 28431 1 1 33 ILE HB H -145.899 -39.109 11.334 1.00 . A A . 30 ILE HB 1 1
13 28432 1 1 33 ILE HD11 H -143.875 -39.517 8.949 1.00 . A A . 30 ILE HD11 1 1
13 28433 1 1 33 ILE HD12 H -145.073 -39.628 7.659 1.00 . A A . 30 ILE HD12 1 1
13 28434 1 1 33 ILE HD13 H -145.208 -38.363 8.881 1.00 . A A . 30 ILE HD13 1 1
13 28435 1 1 33 ILE HG12 H -145.499 -41.323 9.306 1.00 . A A . 30 ILE HG12 1 1
13 28436 1 1 33 ILE HG13 H -146.796 -40.137 9.311 1.00 . A A . 30 ILE HG13 1 1
13 28437 1 1 33 ILE HG21 H -143.517 -39.506 10.877 1.00 . A A . 30 ILE HG21 1 1
13 28438 1 1 33 ILE HG22 H -143.973 -40.038 12.496 1.00 . A A . 30 ILE HG22 1 1
13 28439 1 1 33 ILE HG23 H -143.748 -41.223 11.209 1.00 . A A . 30 ILE HG23 1 1
13 28440 1 1 33 ILE N N -147.813 -41.086 11.504 1.00 . A A . 30 ILE N 1 1
13 28441 1 1 33 ILE O O -146.561 -39.781 13.835 1.00 . A A . 30 ILE O 1 1
13 28442 1 1 34 ASN C C -144.239 -41.895 15.917 1.00 . A A . 31 ASN C 1 1
13 28443 1 1 34 ASN CA C -145.702 -41.785 15.520 1.00 . A A . 31 ASN CA 1 1
13 28444 1 1 34 ASN CB C -146.533 -42.865 16.222 1.00 . A A . 31 ASN CB 1 1
13 28445 1 1 34 ASN CG C -146.443 -42.774 17.737 1.00 . A A . 31 ASN CG 1 1
13 28446 1 1 34 ASN H H -145.588 -42.729 13.629 1.00 . A A . 31 ASN H 1 1
13 28447 1 1 34 ASN HA H -146.070 -40.813 15.815 1.00 . A A . 31 ASN HA 1 1
13 28448 1 1 34 ASN HB2 H -147.569 -42.755 15.935 1.00 . A A . 31 ASN HB2 1 1
13 28449 1 1 34 ASN HB3 H -146.183 -43.839 15.918 1.00 . A A . 31 ASN HB3 1 1
13 28450 1 1 34 ASN HD21 H -146.698 -44.734 17.901 1.00 . A A . 31 ASN HD21 1 1
13 28451 1 1 34 ASN HD22 H -146.514 -43.874 19.386 1.00 . A A . 31 ASN HD22 1 1
13 28452 1 1 34 ASN N N -145.837 -41.889 14.077 1.00 . A A . 31 ASN N 1 1
13 28453 1 1 34 ASN ND2 N -146.562 -43.909 18.408 1.00 . A A . 31 ASN ND2 1 1
13 28454 1 1 34 ASN O O -143.604 -42.932 15.715 1.00 . A A . 31 ASN O 1 1
13 28455 1 1 34 ASN OD1 O -146.276 -41.694 18.298 1.00 . A A . 31 ASN OD1 1 1
13 28456 1 1 35 PHE C C -142.170 -41.336 18.269 1.00 . A A . 32 PHE C 1 1
13 28457 1 1 35 PHE CA C -142.319 -40.753 16.875 1.00 . A A . 32 PHE CA 1 1
13 28458 1 1 35 PHE CB C -141.818 -39.312 16.851 1.00 . A A . 32 PHE CB 1 1
13 28459 1 1 35 PHE CD1 C -142.968 -38.116 14.971 1.00 . A A . 32 PHE CD1 1 1
13 28460 1 1 35 PHE CD2 C -140.680 -38.730 14.701 1.00 . A A . 32 PHE CD2 1 1
13 28461 1 1 35 PHE CE1 C -142.974 -37.561 13.707 1.00 . A A . 32 PHE CE1 1 1
13 28462 1 1 35 PHE CE2 C -140.681 -38.177 13.436 1.00 . A A . 32 PHE CE2 1 1
13 28463 1 1 35 PHE CG C -141.821 -38.705 15.480 1.00 . A A . 32 PHE CG 1 1
13 28464 1 1 35 PHE CZ C -141.828 -37.592 12.939 1.00 . A A . 32 PHE CZ 1 1
13 28465 1 1 35 PHE H H -144.280 -40.019 16.580 1.00 . A A . 32 PHE H 1 1
13 28466 1 1 35 PHE HA H -141.735 -41.343 16.183 1.00 . A A . 32 PHE HA 1 1
13 28467 1 1 35 PHE HB2 H -142.449 -38.707 17.483 1.00 . A A . 32 PHE HB2 1 1
13 28468 1 1 35 PHE HB3 H -140.805 -39.283 17.226 1.00 . A A . 32 PHE HB3 1 1
13 28469 1 1 35 PHE HD1 H -143.865 -38.091 15.573 1.00 . A A . 32 PHE HD1 1 1
13 28470 1 1 35 PHE HD2 H -139.780 -39.188 15.091 1.00 . A A . 32 PHE HD2 1 1
13 28471 1 1 35 PHE HE1 H -143.873 -37.104 13.322 1.00 . A A . 32 PHE HE1 1 1
13 28472 1 1 35 PHE HE2 H -139.784 -38.202 12.835 1.00 . A A . 32 PHE HE2 1 1
13 28473 1 1 35 PHE HZ H -141.830 -37.160 11.950 1.00 . A A . 32 PHE HZ 1 1
13 28474 1 1 35 PHE N N -143.710 -40.809 16.454 1.00 . A A . 32 PHE N 1 1
13 28475 1 1 35 PHE O O -142.818 -40.880 19.213 1.00 . A A . 32 PHE O 1 1
13 28476 1 1 36 TRP C C -139.738 -43.461 19.916 1.00 . A A . 33 TRP C 1 1
13 28477 1 1 36 TRP CA C -141.184 -43.058 19.653 1.00 . A A . 33 TRP CA 1 1
13 28478 1 1 36 TRP CB C -142.075 -44.310 19.631 1.00 . A A . 33 TRP CB 1 1
13 28479 1 1 36 TRP CD1 C -141.425 -45.328 17.364 1.00 . A A . 33 TRP CD1 1 1
13 28480 1 1 36 TRP CD2 C -141.138 -46.705 19.105 1.00 . A A . 33 TRP CD2 1 1
13 28481 1 1 36 TRP CE2 C -140.740 -47.375 17.933 1.00 . A A . 33 TRP CE2 1 1
13 28482 1 1 36 TRP CE3 C -141.048 -47.377 20.327 1.00 . A A . 33 TRP CE3 1 1
13 28483 1 1 36 TRP CG C -141.567 -45.392 18.719 1.00 . A A . 33 TRP CG 1 1
13 28484 1 1 36 TRP CH2 C -140.183 -49.316 19.157 1.00 . A A . 33 TRP CH2 1 1
13 28485 1 1 36 TRP CZ2 C -140.260 -48.683 17.948 1.00 . A A . 33 TRP CZ2 1 1
13 28486 1 1 36 TRP CZ3 C -140.573 -48.675 20.341 1.00 . A A . 33 TRP CZ3 1 1
13 28487 1 1 36 TRP H H -140.739 -42.584 17.637 1.00 . A A . 33 TRP H 1 1
13 28488 1 1 36 TRP HA H -141.516 -42.406 20.448 1.00 . A A . 33 TRP HA 1 1
13 28489 1 1 36 TRP HB2 H -142.135 -44.717 20.630 1.00 . A A . 33 TRP HB2 1 1
13 28490 1 1 36 TRP HB3 H -143.065 -44.032 19.301 1.00 . A A . 33 TRP HB3 1 1
13 28491 1 1 36 TRP HD1 H -141.670 -44.461 16.767 1.00 . A A . 33 TRP HD1 1 1
13 28492 1 1 36 TRP HE1 H -140.726 -46.709 15.943 1.00 . A A . 33 TRP HE1 1 1
13 28493 1 1 36 TRP HE3 H -141.344 -46.899 21.250 1.00 . A A . 33 TRP HE3 1 1
13 28494 1 1 36 TRP HH2 H -139.820 -50.331 19.214 1.00 . A A . 33 TRP HH2 1 1
13 28495 1 1 36 TRP HZ2 H -139.956 -49.189 17.043 1.00 . A A . 33 TRP HZ2 1 1
13 28496 1 1 36 TRP HZ3 H -140.499 -49.210 21.277 1.00 . A A . 33 TRP HZ3 1 1
13 28497 1 1 36 TRP N N -141.311 -42.334 18.400 1.00 . A A . 33 TRP N 1 1
13 28498 1 1 36 TRP NE1 N -140.921 -46.513 16.886 1.00 . A A . 33 TRP NE1 1 1
13 28499 1 1 36 TRP O O -138.827 -43.125 19.152 1.00 . A A . 33 TRP O 1 1
13 28500 1 1 37 PHE C C -138.480 -45.817 22.432 1.00 . A A . 34 PHE C 1 1
13 28501 1 1 37 PHE CA C -138.262 -44.735 21.382 1.00 . A A . 34 PHE CA 1 1
13 28502 1 1 37 PHE CB C -137.309 -43.647 21.906 1.00 . A A . 34 PHE CB 1 1
13 28503 1 1 37 PHE CD1 C -138.646 -41.767 22.915 1.00 . A A . 34 PHE CD1 1 1
13 28504 1 1 37 PHE CD2 C -137.465 -43.230 24.380 1.00 . A A . 34 PHE CD2 1 1
13 28505 1 1 37 PHE CE1 C -139.101 -41.044 24.000 1.00 . A A . 34 PHE CE1 1 1
13 28506 1 1 37 PHE CE2 C -137.919 -42.512 25.469 1.00 . A A . 34 PHE CE2 1 1
13 28507 1 1 37 PHE CG C -137.822 -42.869 23.091 1.00 . A A . 34 PHE CG 1 1
13 28508 1 1 37 PHE CZ C -138.737 -41.417 25.278 1.00 . A A . 34 PHE CZ 1 1
13 28509 1 1 37 PHE H H -140.310 -44.327 21.612 1.00 . A A . 34 PHE H 1 1
13 28510 1 1 37 PHE HA H -137.835 -45.188 20.499 1.00 . A A . 34 PHE HA 1 1
13 28511 1 1 37 PHE HB2 H -136.380 -44.112 22.202 1.00 . A A . 34 PHE HB2 1 1
13 28512 1 1 37 PHE HB3 H -137.111 -42.945 21.110 1.00 . A A . 34 PHE HB3 1 1
13 28513 1 1 37 PHE HD1 H -138.932 -41.475 21.915 1.00 . A A . 34 PHE HD1 1 1
13 28514 1 1 37 PHE HD2 H -136.825 -44.086 24.530 1.00 . A A . 34 PHE HD2 1 1
13 28515 1 1 37 PHE HE1 H -139.742 -40.186 23.848 1.00 . A A . 34 PHE HE1 1 1
13 28516 1 1 37 PHE HE2 H -137.633 -42.806 26.467 1.00 . A A . 34 PHE HE2 1 1
13 28517 1 1 37 PHE HZ H -139.093 -40.852 26.129 1.00 . A A . 34 PHE HZ 1 1
13 28518 1 1 37 PHE N N -139.548 -44.170 21.017 1.00 . A A . 34 PHE N 1 1
13 28519 1 1 37 PHE O O -139.489 -45.794 23.139 1.00 . A A . 34 PHE O 1 1
13 28520 1 1 38 PRO C C -137.478 -47.231 24.950 1.00 . A A . 35 PRO C 1 1
13 28521 1 1 38 PRO CA C -137.647 -47.834 23.559 1.00 . A A . 35 PRO CA 1 1
13 28522 1 1 38 PRO CB C -136.479 -48.769 23.228 1.00 . A A . 35 PRO CB 1 1
13 28523 1 1 38 PRO CD C -136.450 -47.023 21.605 1.00 . A A . 35 PRO CD 1 1
13 28524 1 1 38 PRO CG C -136.145 -48.477 21.806 1.00 . A A . 35 PRO CG 1 1
13 28525 1 1 38 PRO HA H -138.578 -48.381 23.518 1.00 . A A . 35 PRO HA 1 1
13 28526 1 1 38 PRO HB2 H -135.647 -48.551 23.883 1.00 . A A . 35 PRO HB2 1 1
13 28527 1 1 38 PRO HB3 H -136.788 -49.795 23.359 1.00 . A A . 35 PRO HB3 1 1
13 28528 1 1 38 PRO HD2 H -135.603 -46.416 21.887 1.00 . A A . 35 PRO HD2 1 1
13 28529 1 1 38 PRO HD3 H -136.736 -46.831 20.583 1.00 . A A . 35 PRO HD3 1 1
13 28530 1 1 38 PRO HG2 H -135.098 -48.669 21.627 1.00 . A A . 35 PRO HG2 1 1
13 28531 1 1 38 PRO HG3 H -136.756 -49.081 21.151 1.00 . A A . 35 PRO HG3 1 1
13 28532 1 1 38 PRO N N -137.580 -46.806 22.517 1.00 . A A . 35 PRO N 1 1
13 28533 1 1 38 PRO O O -136.934 -46.137 25.091 1.00 . A A . 35 PRO O 1 1
13 28534 1 1 39 SER C C -138.793 -46.250 27.560 1.00 . A A . 36 SER C 1 1
13 28535 1 1 39 SER CA C -137.911 -47.487 27.352 1.00 . A A . 36 SER CA 1 1
13 28536 1 1 39 SER CB C -136.467 -47.190 27.768 1.00 . A A . 36 SER CB 1 1
13 28537 1 1 39 SER H H -138.332 -48.837 25.778 1.00 . A A . 36 SER H 1 1
13 28538 1 1 39 SER HA H -138.292 -48.286 27.972 1.00 . A A . 36 SER HA 1 1
13 28539 1 1 39 SER HB2 H -136.114 -46.317 27.238 1.00 . A A . 36 SER HB2 1 1
13 28540 1 1 39 SER HB3 H -136.432 -47.004 28.832 1.00 . A A . 36 SER HB3 1 1
13 28541 1 1 39 SER HG H -135.005 -48.026 26.753 1.00 . A A . 36 SER HG 1 1
13 28542 1 1 39 SER N N -137.957 -47.949 25.964 1.00 . A A . 36 SER N 1 1
13 28543 1 1 39 SER O O -138.706 -45.574 28.586 1.00 . A A . 36 SER O 1 1
13 28544 1 1 39 SER OG O -135.615 -48.284 27.465 1.00 . A A . 36 SER OG 1 1
13 28545 1 1 40 CYS C C -141.809 -45.172 27.454 1.00 . A A . 37 CYS C 1 1
13 28546 1 1 40 CYS CA C -140.553 -44.825 26.667 1.00 . A A . 37 CYS CA 1 1
13 28547 1 1 40 CYS CB C -140.932 -44.365 25.257 1.00 . A A . 37 CYS CB 1 1
13 28548 1 1 40 CYS H H -139.700 -46.564 25.808 1.00 . A A . 37 CYS H 1 1
13 28549 1 1 40 CYS HA H -140.030 -44.028 27.172 1.00 . A A . 37 CYS HA 1 1
13 28550 1 1 40 CYS HB2 H -140.052 -43.977 24.767 1.00 . A A . 37 CYS HB2 1 1
13 28551 1 1 40 CYS HB3 H -141.301 -45.214 24.700 1.00 . A A . 37 CYS HB3 1 1
13 28552 1 1 40 CYS HG H -141.689 -41.961 25.723 1.00 . A A . 37 CYS HG 1 1
13 28553 1 1 40 CYS N N -139.661 -45.975 26.592 1.00 . A A . 37 CYS N 1 1
13 28554 1 1 40 CYS O O -142.417 -46.217 27.230 1.00 . A A . 37 CYS O 1 1
13 28555 1 1 40 CYS SG S -142.198 -43.074 25.195 1.00 . A A . 37 CYS SG 1 1
13 28556 1 1 41 PRO C C -144.691 -44.566 28.253 1.00 . A A . 38 PRO C 1 1
13 28557 1 1 41 PRO CA C -143.459 -44.493 29.156 1.00 . A A . 38 PRO CA 1 1
13 28558 1 1 41 PRO CB C -143.525 -43.250 30.050 1.00 . A A . 38 PRO CB 1 1
13 28559 1 1 41 PRO CD C -141.519 -43.064 28.776 1.00 . A A . 38 PRO CD 1 1
13 28560 1 1 41 PRO CG C -142.126 -42.742 30.111 1.00 . A A . 38 PRO CG 1 1
13 28561 1 1 41 PRO HA H -143.410 -45.381 29.767 1.00 . A A . 38 PRO HA 1 1
13 28562 1 1 41 PRO HB2 H -144.191 -42.524 29.610 1.00 . A A . 38 PRO HB2 1 1
13 28563 1 1 41 PRO HB3 H -143.885 -43.529 31.030 1.00 . A A . 38 PRO HB3 1 1
13 28564 1 1 41 PRO HD2 H -141.712 -42.268 28.072 1.00 . A A . 38 PRO HD2 1 1
13 28565 1 1 41 PRO HD3 H -140.457 -43.237 28.873 1.00 . A A . 38 PRO HD3 1 1
13 28566 1 1 41 PRO HG2 H -142.128 -41.674 30.275 1.00 . A A . 38 PRO HG2 1 1
13 28567 1 1 41 PRO HG3 H -141.584 -43.243 30.899 1.00 . A A . 38 PRO HG3 1 1
13 28568 1 1 41 PRO N N -142.223 -44.299 28.385 1.00 . A A . 38 PRO N 1 1
13 28569 1 1 41 PRO O O -145.718 -45.129 28.627 1.00 . A A . 38 PRO O 1 1
13 28570 1 1 42 GLY C C -145.794 -45.263 25.309 1.00 . A A . 39 GLY C 1 1
13 28571 1 1 42 GLY CA C -145.680 -43.991 26.132 1.00 . A A . 39 GLY CA 1 1
13 28572 1 1 42 GLY H H -143.717 -43.594 26.803 1.00 . A A . 39 GLY H 1 1
13 28573 1 1 42 GLY HA2 H -146.593 -43.859 26.692 1.00 . A A . 39 GLY HA2 1 1
13 28574 1 1 42 GLY HA3 H -145.560 -43.152 25.462 1.00 . A A . 39 GLY HA3 1 1
13 28575 1 1 42 GLY N N -144.570 -44.007 27.058 1.00 . A A . 39 GLY N 1 1
13 28576 1 1 42 GLY O O -146.808 -45.484 24.662 1.00 . A A . 39 GLY O 1 1
13 28577 1 1 43 CYS C C -145.840 -48.302 25.048 1.00 . A A . 40 CYS C 1 1
13 28578 1 1 43 CYS CA C -144.799 -47.326 24.517 1.00 . A A . 40 CYS CA 1 1
13 28579 1 1 43 CYS CB C -143.417 -47.990 24.439 1.00 . A A . 40 CYS CB 1 1
13 28580 1 1 43 CYS H H -143.996 -45.930 25.908 1.00 . A A . 40 CYS H 1 1
13 28581 1 1 43 CYS HA H -145.099 -47.036 23.518 1.00 . A A . 40 CYS HA 1 1
13 28582 1 1 43 CYS HB2 H -143.450 -48.778 23.701 1.00 . A A . 40 CYS HB2 1 1
13 28583 1 1 43 CYS HB3 H -142.690 -47.252 24.131 1.00 . A A . 40 CYS HB3 1 1
13 28584 1 1 43 CYS HG H -142.446 -47.736 26.786 1.00 . A A . 40 CYS HG 1 1
13 28585 1 1 43 CYS N N -144.770 -46.113 25.333 1.00 . A A . 40 CYS N 1 1
13 28586 1 1 43 CYS O O -146.642 -48.830 24.289 1.00 . A A . 40 CYS O 1 1
13 28587 1 1 43 CYS SG S -142.832 -48.722 25.985 1.00 . A A . 40 CYS SG 1 1
13 28588 1 1 44 VAL C C -148.239 -48.913 26.799 1.00 . A A . 41 VAL C 1 1
13 28589 1 1 44 VAL CA C -146.804 -49.420 26.977 1.00 . A A . 41 VAL CA 1 1
13 28590 1 1 44 VAL CB C -146.486 -49.627 28.480 1.00 . A A . 41 VAL CB 1 1
13 28591 1 1 44 VAL CG1 C -146.610 -48.325 29.257 1.00 . A A . 41 VAL CG1 1 1
13 28592 1 1 44 VAL CG2 C -147.375 -50.706 29.087 1.00 . A A . 41 VAL CG2 1 1
13 28593 1 1 44 VAL H H -145.211 -48.028 26.925 1.00 . A A . 41 VAL H 1 1
13 28594 1 1 44 VAL HA H -146.710 -50.373 26.478 1.00 . A A . 41 VAL HA 1 1
13 28595 1 1 44 VAL HB H -145.461 -49.961 28.559 1.00 . A A . 41 VAL HB 1 1
13 28596 1 1 44 VAL HG11 H -146.364 -48.500 30.295 1.00 . A A . 41 VAL HG11 1 1
13 28597 1 1 44 VAL HG12 H -145.931 -47.594 28.845 1.00 . A A . 41 VAL HG12 1 1
13 28598 1 1 44 VAL HG13 H -147.622 -47.957 29.184 1.00 . A A . 41 VAL HG13 1 1
13 28599 1 1 44 VAL HG21 H -147.153 -50.806 30.139 1.00 . A A . 41 VAL HG21 1 1
13 28600 1 1 44 VAL HG22 H -148.411 -50.429 28.961 1.00 . A A . 41 VAL HG22 1 1
13 28601 1 1 44 VAL HG23 H -147.191 -51.647 28.589 1.00 . A A . 41 VAL HG23 1 1
13 28602 1 1 44 VAL N N -145.856 -48.502 26.360 1.00 . A A . 41 VAL N 1 1
13 28603 1 1 44 VAL O O -149.191 -49.692 26.781 1.00 . A A . 41 VAL O 1 1
13 28604 1 1 45 SER C C -150.123 -46.978 25.013 1.00 . A A . 42 SER C 1 1
13 28605 1 1 45 SER CA C -149.677 -46.986 26.480 1.00 . A A . 42 SER CA 1 1
13 28606 1 1 45 SER CB C -149.633 -45.560 27.029 1.00 . A A . 42 SER CB 1 1
13 28607 1 1 45 SER H H -147.578 -47.041 26.641 1.00 . A A . 42 SER H 1 1
13 28608 1 1 45 SER HA H -150.389 -47.559 27.056 1.00 . A A . 42 SER HA 1 1
13 28609 1 1 45 SER HB2 H -148.989 -44.956 26.407 1.00 . A A . 42 SER HB2 1 1
13 28610 1 1 45 SER HB3 H -150.629 -45.144 27.030 1.00 . A A . 42 SER HB3 1 1
13 28611 1 1 45 SER HG H -148.287 -45.084 28.378 1.00 . A A . 42 SER HG 1 1
13 28612 1 1 45 SER N N -148.375 -47.605 26.641 1.00 . A A . 42 SER N 1 1
13 28613 1 1 45 SER O O -151.242 -47.380 24.697 1.00 . A A . 42 SER O 1 1
13 28614 1 1 45 SER OG O -149.128 -45.549 28.357 1.00 . A A . 42 SER OG 1 1
13 28615 1 1 46 GLU C C -149.490 -47.597 21.889 1.00 . A A . 43 GLU C 1 1
13 28616 1 1 46 GLU CA C -149.616 -46.326 22.722 1.00 . A A . 43 GLU CA 1 1
13 28617 1 1 46 GLU CB C -148.763 -45.219 22.104 1.00 . A A . 43 GLU CB 1 1
13 28618 1 1 46 GLU CD C -150.372 -43.628 23.197 1.00 . A A . 43 GLU CD 1 1
13 28619 1 1 46 GLU CG C -148.938 -43.872 22.783 1.00 . A A . 43 GLU CG 1 1
13 28620 1 1 46 GLU H H -148.339 -46.297 24.405 1.00 . A A . 43 GLU H 1 1
13 28621 1 1 46 GLU HA H -150.647 -46.010 22.703 1.00 . A A . 43 GLU HA 1 1
13 28622 1 1 46 GLU HB2 H -147.722 -45.501 22.173 1.00 . A A . 43 GLU HB2 1 1
13 28623 1 1 46 GLU HB3 H -149.028 -45.115 21.069 1.00 . A A . 43 GLU HB3 1 1
13 28624 1 1 46 GLU HG2 H -148.313 -43.841 23.664 1.00 . A A . 43 GLU HG2 1 1
13 28625 1 1 46 GLU HG3 H -148.636 -43.092 22.099 1.00 . A A . 43 GLU HG3 1 1
13 28626 1 1 46 GLU N N -149.249 -46.525 24.119 1.00 . A A . 43 GLU N 1 1
13 28627 1 1 46 GLU O O -150.359 -47.885 21.067 1.00 . A A . 43 GLU O 1 1
13 28628 1 1 46 GLU OE1 O -151.248 -43.537 22.315 1.00 . A A . 43 GLU OE1 1 1
13 28629 1 1 46 GLU OE2 O -150.638 -43.569 24.413 1.00 . A A . 43 GLU OE2 1 1
13 28630 1 1 47 MET C C -149.275 -50.475 21.071 1.00 . A A . 44 MET C 1 1
13 28631 1 1 47 MET CA C -148.093 -49.508 21.259 1.00 . A A . 44 MET CA 1 1
13 28632 1 1 47 MET CB C -146.865 -50.249 21.799 1.00 . A A . 44 MET CB 1 1
13 28633 1 1 47 MET CE C -144.653 -50.006 19.526 1.00 . A A . 44 MET CE 1 1
13 28634 1 1 47 MET CG C -146.481 -51.483 20.996 1.00 . A A . 44 MET CG 1 1
13 28635 1 1 47 MET H H -147.841 -48.153 22.877 1.00 . A A . 44 MET H 1 1
13 28636 1 1 47 MET HA H -147.839 -49.110 20.286 1.00 . A A . 44 MET HA 1 1
13 28637 1 1 47 MET HB2 H -146.024 -49.571 21.791 1.00 . A A . 44 MET HB2 1 1
13 28638 1 1 47 MET HB3 H -147.060 -50.549 22.816 1.00 . A A . 44 MET HB3 1 1
13 28639 1 1 47 MET HE1 H -144.956 -49.159 20.125 1.00 . A A . 44 MET HE1 1 1
13 28640 1 1 47 MET HE2 H -143.860 -50.538 20.032 1.00 . A A . 44 MET HE2 1 1
13 28641 1 1 47 MET HE3 H -144.298 -49.659 18.566 1.00 . A A . 44 MET HE3 1 1
13 28642 1 1 47 MET HG2 H -145.629 -51.951 21.468 1.00 . A A . 44 MET HG2 1 1
13 28643 1 1 47 MET HG3 H -147.313 -52.171 20.997 1.00 . A A . 44 MET HG3 1 1
13 28644 1 1 47 MET N N -148.421 -48.358 22.111 1.00 . A A . 44 MET N 1 1
13 28645 1 1 47 MET O O -149.586 -50.824 19.934 1.00 . A A . 44 MET O 1 1
13 28646 1 1 47 MET SD S -146.053 -51.099 19.286 1.00 . A A . 44 MET SD 1 1
13 28647 1 1 48 PRO C C -152.183 -51.263 21.066 1.00 . A A . 45 PRO C 1 1
13 28648 1 1 48 PRO CA C -151.130 -51.809 22.034 1.00 . A A . 45 PRO CA 1 1
13 28649 1 1 48 PRO CB C -151.700 -51.879 23.460 1.00 . A A . 45 PRO CB 1 1
13 28650 1 1 48 PRO CD C -149.655 -50.638 23.565 1.00 . A A . 45 PRO CD 1 1
13 28651 1 1 48 PRO CG C -150.986 -50.818 24.233 1.00 . A A . 45 PRO CG 1 1
13 28652 1 1 48 PRO HA H -150.838 -52.798 21.714 1.00 . A A . 45 PRO HA 1 1
13 28653 1 1 48 PRO HB2 H -152.763 -51.692 23.432 1.00 . A A . 45 PRO HB2 1 1
13 28654 1 1 48 PRO HB3 H -151.514 -52.858 23.876 1.00 . A A . 45 PRO HB3 1 1
13 28655 1 1 48 PRO HD2 H -149.303 -49.624 23.687 1.00 . A A . 45 PRO HD2 1 1
13 28656 1 1 48 PRO HD3 H -148.935 -51.342 23.954 1.00 . A A . 45 PRO HD3 1 1
13 28657 1 1 48 PRO HG2 H -151.550 -49.897 24.197 1.00 . A A . 45 PRO HG2 1 1
13 28658 1 1 48 PRO HG3 H -150.851 -51.136 25.256 1.00 . A A . 45 PRO HG3 1 1
13 28659 1 1 48 PRO N N -149.958 -50.924 22.154 1.00 . A A . 45 PRO N 1 1
13 28660 1 1 48 PRO O O -152.710 -51.997 20.226 1.00 . A A . 45 PRO O 1 1
13 28661 1 1 49 LYS C C -152.901 -49.244 18.872 1.00 . A A . 46 LYS C 1 1
13 28662 1 1 49 LYS CA C -153.441 -49.327 20.296 1.00 . A A . 46 LYS CA 1 1
13 28663 1 1 49 LYS CB C -153.792 -47.927 20.804 1.00 . A A . 46 LYS CB 1 1
13 28664 1 1 49 LYS CD C -153.944 -47.218 23.218 1.00 . A A . 46 LYS CD 1 1
13 28665 1 1 49 LYS CE C -153.532 -45.800 22.850 1.00 . A A . 46 LYS CE 1 1
13 28666 1 1 49 LYS CG C -154.644 -47.923 22.065 1.00 . A A . 46 LYS CG 1 1
13 28667 1 1 49 LYS H H -152.020 -49.434 21.861 1.00 . A A . 46 LYS H 1 1
13 28668 1 1 49 LYS HA H -154.336 -49.933 20.292 1.00 . A A . 46 LYS HA 1 1
13 28669 1 1 49 LYS HB2 H -152.876 -47.395 21.014 1.00 . A A . 46 LYS HB2 1 1
13 28670 1 1 49 LYS HB3 H -154.333 -47.403 20.030 1.00 . A A . 46 LYS HB3 1 1
13 28671 1 1 49 LYS HD2 H -154.617 -47.178 24.061 1.00 . A A . 46 LYS HD2 1 1
13 28672 1 1 49 LYS HD3 H -153.063 -47.780 23.487 1.00 . A A . 46 LYS HD3 1 1
13 28673 1 1 49 LYS HE2 H -152.846 -45.842 22.018 1.00 . A A . 46 LYS HE2 1 1
13 28674 1 1 49 LYS HE3 H -154.413 -45.247 22.560 1.00 . A A . 46 LYS HE3 1 1
13 28675 1 1 49 LYS HG2 H -155.571 -47.410 21.857 1.00 . A A . 46 LYS HG2 1 1
13 28676 1 1 49 LYS HG3 H -154.851 -48.944 22.351 1.00 . A A . 46 LYS HG3 1 1
13 28677 1 1 49 LYS HZ1 H -152.339 -44.270 23.632 1.00 . A A . 46 LYS HZ1 1 1
13 28678 1 1 49 LYS HZ2 H -153.591 -44.768 24.669 1.00 . A A . 46 LYS HZ2 1 1
13 28679 1 1 49 LYS HZ3 H -152.216 -45.741 24.468 1.00 . A A . 46 LYS HZ3 1 1
13 28680 1 1 49 LYS N N -152.475 -49.970 21.177 1.00 . A A . 46 LYS N 1 1
13 28681 1 1 49 LYS NZ N -152.874 -45.101 23.983 1.00 . A A . 46 LYS NZ 1 1
13 28682 1 1 49 LYS O O -153.637 -49.457 17.906 1.00 . A A . 46 LYS O 1 1
13 28683 1 1 50 ILE C C -151.027 -50.204 16.732 1.00 . A A . 47 ILE C 1 1
13 28684 1 1 50 ILE CA C -150.956 -48.862 17.452 1.00 . A A . 47 ILE CA 1 1
13 28685 1 1 50 ILE CB C -149.478 -48.423 17.587 1.00 . A A . 47 ILE CB 1 1
13 28686 1 1 50 ILE CD1 C -149.973 -45.949 17.224 1.00 . A A . 47 ILE CD1 1 1
13 28687 1 1 50 ILE CG1 C -149.388 -47.001 18.143 1.00 . A A . 47 ILE CG1 1 1
13 28688 1 1 50 ILE CG2 C -148.762 -48.509 16.246 1.00 . A A . 47 ILE CG2 1 1
13 28689 1 1 50 ILE H H -151.087 -48.763 19.565 1.00 . A A . 47 ILE H 1 1
13 28690 1 1 50 ILE HA H -151.477 -48.121 16.861 1.00 . A A . 47 ILE HA 1 1
13 28691 1 1 50 ILE HB H -148.989 -49.100 18.271 1.00 . A A . 47 ILE HB 1 1
13 28692 1 1 50 ILE HD11 H -151.010 -46.177 17.028 1.00 . A A . 47 ILE HD11 1 1
13 28693 1 1 50 ILE HD12 H -149.901 -44.980 17.694 1.00 . A A . 47 ILE HD12 1 1
13 28694 1 1 50 ILE HD13 H -149.424 -45.939 16.293 1.00 . A A . 47 ILE HD13 1 1
13 28695 1 1 50 ILE HG12 H -149.920 -46.955 19.081 1.00 . A A . 47 ILE HG12 1 1
13 28696 1 1 50 ILE HG13 H -148.350 -46.754 18.310 1.00 . A A . 47 ILE HG13 1 1
13 28697 1 1 50 ILE HG21 H -149.273 -47.889 15.524 1.00 . A A . 47 ILE HG21 1 1
13 28698 1 1 50 ILE HG22 H -147.744 -48.164 16.360 1.00 . A A . 47 ILE HG22 1 1
13 28699 1 1 50 ILE HG23 H -148.758 -49.533 15.903 1.00 . A A . 47 ILE HG23 1 1
13 28700 1 1 50 ILE N N -151.613 -48.939 18.752 1.00 . A A . 47 ILE N 1 1
13 28701 1 1 50 ILE O O -151.324 -50.258 15.541 1.00 . A A . 47 ILE O 1 1
13 28702 1 1 51 ILE C C -152.211 -52.895 16.296 1.00 . A A . 48 ILE C 1 1
13 28703 1 1 51 ILE CA C -150.843 -52.633 16.919 1.00 . A A . 48 ILE CA 1 1
13 28704 1 1 51 ILE CB C -150.567 -53.707 18.000 1.00 . A A . 48 ILE CB 1 1
13 28705 1 1 51 ILE CD1 C -148.055 -53.798 17.521 1.00 . A A . 48 ILE CD1 1 1
13 28706 1 1 51 ILE CG1 C -149.142 -53.575 18.552 1.00 . A A . 48 ILE CG1 1 1
13 28707 1 1 51 ILE CG2 C -150.792 -55.107 17.439 1.00 . A A . 48 ILE CG2 1 1
13 28708 1 1 51 ILE H H -150.529 -51.165 18.417 1.00 . A A . 48 ILE H 1 1
13 28709 1 1 51 ILE HA H -150.086 -52.720 16.152 1.00 . A A . 48 ILE HA 1 1
13 28710 1 1 51 ILE HB H -151.269 -53.557 18.808 1.00 . A A . 48 ILE HB 1 1
13 28711 1 1 51 ILE HD11 H -147.089 -53.726 17.998 1.00 . A A . 48 ILE HD11 1 1
13 28712 1 1 51 ILE HD12 H -148.169 -54.778 17.082 1.00 . A A . 48 ILE HD12 1 1
13 28713 1 1 51 ILE HD13 H -148.131 -53.047 16.749 1.00 . A A . 48 ILE HD13 1 1
13 28714 1 1 51 ILE HG12 H -149.011 -52.582 18.956 1.00 . A A . 48 ILE HG12 1 1
13 28715 1 1 51 ILE HG13 H -149.002 -54.297 19.341 1.00 . A A . 48 ILE HG13 1 1
13 28716 1 1 51 ILE HG21 H -150.618 -55.839 18.215 1.00 . A A . 48 ILE HG21 1 1
13 28717 1 1 51 ILE HG22 H -151.810 -55.195 17.084 1.00 . A A . 48 ILE HG22 1 1
13 28718 1 1 51 ILE HG23 H -150.110 -55.281 16.621 1.00 . A A . 48 ILE HG23 1 1
13 28719 1 1 51 ILE N N -150.775 -51.283 17.470 1.00 . A A . 48 ILE N 1 1
13 28720 1 1 51 ILE O O -152.306 -53.283 15.132 1.00 . A A . 48 ILE O 1 1
13 28721 1 1 52 LYS C C -154.969 -52.039 15.413 1.00 . A A . 49 LYS C 1 1
13 28722 1 1 52 LYS CA C -154.625 -52.925 16.605 1.00 . A A . 49 LYS CA 1 1
13 28723 1 1 52 LYS CB C -155.637 -52.684 17.731 1.00 . A A . 49 LYS CB 1 1
13 28724 1 1 52 LYS CD C -158.118 -52.192 17.558 1.00 . A A . 49 LYS CD 1 1
13 28725 1 1 52 LYS CE C -158.109 -51.223 16.380 1.00 . A A . 49 LYS CE 1 1
13 28726 1 1 52 LYS CG C -157.023 -53.248 17.439 1.00 . A A . 49 LYS CG 1 1
13 28727 1 1 52 LYS H H -153.129 -52.298 17.973 1.00 . A A . 49 LYS H 1 1
13 28728 1 1 52 LYS HA H -154.676 -53.959 16.300 1.00 . A A . 49 LYS HA 1 1
13 28729 1 1 52 LYS HB2 H -155.267 -53.144 18.635 1.00 . A A . 49 LYS HB2 1 1
13 28730 1 1 52 LYS HB3 H -155.731 -51.621 17.892 1.00 . A A . 49 LYS HB3 1 1
13 28731 1 1 52 LYS HD2 H -159.077 -52.687 17.594 1.00 . A A . 49 LYS HD2 1 1
13 28732 1 1 52 LYS HD3 H -157.964 -51.635 18.470 1.00 . A A . 49 LYS HD3 1 1
13 28733 1 1 52 LYS HE2 H -158.849 -50.456 16.556 1.00 . A A . 49 LYS HE2 1 1
13 28734 1 1 52 LYS HE3 H -157.131 -50.768 16.314 1.00 . A A . 49 LYS HE3 1 1
13 28735 1 1 52 LYS HG2 H -157.032 -53.645 16.434 1.00 . A A . 49 LYS HG2 1 1
13 28736 1 1 52 LYS HG3 H -157.227 -54.045 18.140 1.00 . A A . 49 LYS HG3 1 1
13 28737 1 1 52 LYS HZ1 H -157.796 -52.735 14.960 1.00 . A A . 49 LYS HZ1 1 1
13 28738 1 1 52 LYS HZ2 H -159.409 -52.226 15.072 1.00 . A A . 49 LYS HZ2 1 1
13 28739 1 1 52 LYS HZ3 H -158.267 -51.252 14.295 1.00 . A A . 49 LYS HZ3 1 1
13 28740 1 1 52 LYS N N -153.268 -52.659 17.068 1.00 . A A . 49 LYS N 1 1
13 28741 1 1 52 LYS NZ N -158.416 -51.903 15.089 1.00 . A A . 49 LYS NZ 1 1
13 28742 1 1 52 LYS O O -155.506 -52.509 14.411 1.00 . A A . 49 LYS O 1 1
13 28743 1 1 53 THR C C -154.262 -50.049 13.204 1.00 . A A . 50 THR C 1 1
13 28744 1 1 53 THR CA C -155.010 -49.787 14.511 1.00 . A A . 50 THR CA 1 1
13 28745 1 1 53 THR CB C -154.711 -48.357 15.003 1.00 . A A . 50 THR CB 1 1
13 28746 1 1 53 THR CG2 C -155.214 -47.315 14.014 1.00 . A A . 50 THR CG2 1 1
13 28747 1 1 53 THR H H -154.171 -50.457 16.332 1.00 . A A . 50 THR H 1 1
13 28748 1 1 53 THR HA H -156.072 -49.866 14.327 1.00 . A A . 50 THR HA 1 1
13 28749 1 1 53 THR HB H -153.641 -48.245 15.113 1.00 . A A . 50 THR HB 1 1
13 28750 1 1 53 THR HG1 H -154.732 -48.418 16.978 1.00 . A A . 50 THR HG1 1 1
13 28751 1 1 53 THR HG21 H -156.280 -47.426 13.885 1.00 . A A . 50 THR HG21 1 1
13 28752 1 1 53 THR HG22 H -154.997 -46.327 14.391 1.00 . A A . 50 THR HG22 1 1
13 28753 1 1 53 THR HG23 H -154.719 -47.455 13.063 1.00 . A A . 50 THR HG23 1 1
13 28754 1 1 53 THR N N -154.658 -50.760 15.532 1.00 . A A . 50 THR N 1 1
13 28755 1 1 53 THR O O -154.872 -50.164 12.140 1.00 . A A . 50 THR O 1 1
13 28756 1 1 53 THR OG1 O -155.338 -48.148 16.276 1.00 . A A . 50 THR OG1 1 1
13 28757 1 1 54 ALA C C -152.355 -51.641 11.398 1.00 . A A . 51 ALA C 1 1
13 28758 1 1 54 ALA CA C -152.113 -50.317 12.111 1.00 . A A . 51 ALA CA 1 1
13 28759 1 1 54 ALA CB C -150.643 -50.188 12.477 1.00 . A A . 51 ALA CB 1 1
13 28760 1 1 54 ALA H H -152.523 -50.192 14.184 1.00 . A A . 51 ALA H 1 1
13 28761 1 1 54 ALA HA H -152.363 -49.506 11.439 1.00 . A A . 51 ALA HA 1 1
13 28762 1 1 54 ALA HB1 H -150.044 -50.218 11.579 1.00 . A A . 51 ALA HB1 1 1
13 28763 1 1 54 ALA HB2 H -150.481 -49.251 12.987 1.00 . A A . 51 ALA HB2 1 1
13 28764 1 1 54 ALA HB3 H -150.360 -51.004 13.125 1.00 . A A . 51 ALA HB3 1 1
13 28765 1 1 54 ALA N N -152.946 -50.180 13.294 1.00 . A A . 51 ALA N 1 1
13 28766 1 1 54 ALA O O -152.321 -51.703 10.176 1.00 . A A . 51 ALA O 1 1
13 28767 1 1 55 ASN C C -154.153 -54.131 10.915 1.00 . A A . 52 ASN C 1 1
13 28768 1 1 55 ASN CA C -152.788 -54.027 11.590 1.00 . A A . 52 ASN CA 1 1
13 28769 1 1 55 ASN CB C -152.657 -55.096 12.677 1.00 . A A . 52 ASN CB 1 1
13 28770 1 1 55 ASN CG C -152.497 -56.498 12.116 1.00 . A A . 52 ASN CG 1 1
13 28771 1 1 55 ASN H H -152.652 -52.581 13.138 1.00 . A A . 52 ASN H 1 1
13 28772 1 1 55 ASN HA H -152.018 -54.181 10.849 1.00 . A A . 52 ASN HA 1 1
13 28773 1 1 55 ASN HB2 H -151.793 -54.875 13.285 1.00 . A A . 52 ASN HB2 1 1
13 28774 1 1 55 ASN HB3 H -153.541 -55.077 13.298 1.00 . A A . 52 ASN HB3 1 1
13 28775 1 1 55 ASN HD21 H -151.484 -55.808 10.554 1.00 . A A . 52 ASN HD21 1 1
13 28776 1 1 55 ASN HD22 H -151.701 -57.523 10.610 1.00 . A A . 52 ASN HD22 1 1
13 28777 1 1 55 ASN N N -152.599 -52.697 12.165 1.00 . A A . 52 ASN N 1 1
13 28778 1 1 55 ASN ND2 N -151.832 -56.619 10.978 1.00 . A A . 52 ASN ND2 1 1
13 28779 1 1 55 ASN O O -154.329 -54.875 9.949 1.00 . A A . 52 ASN O 1 1
13 28780 1 1 55 ASN OD1 O -152.952 -57.470 12.719 1.00 . A A . 52 ASN OD1 1 1
13 28781 1 1 56 ASP C C -156.512 -52.560 9.586 1.00 . A A . 53 ASP C 1 1
13 28782 1 1 56 ASP CA C -156.462 -53.347 10.890 1.00 . A A . 53 ASP CA 1 1
13 28783 1 1 56 ASP CB C -157.418 -52.724 11.912 1.00 . A A . 53 ASP CB 1 1
13 28784 1 1 56 ASP CG C -158.787 -52.416 11.339 1.00 . A A . 53 ASP CG 1 1
13 28785 1 1 56 ASP H H -154.902 -52.821 12.217 1.00 . A A . 53 ASP H 1 1
13 28786 1 1 56 ASP HA H -156.767 -54.364 10.697 1.00 . A A . 53 ASP HA 1 1
13 28787 1 1 56 ASP HB2 H -157.543 -53.409 12.736 1.00 . A A . 53 ASP HB2 1 1
13 28788 1 1 56 ASP HB3 H -156.987 -51.804 12.281 1.00 . A A . 53 ASP HB3 1 1
13 28789 1 1 56 ASP N N -155.109 -53.376 11.436 1.00 . A A . 53 ASP N 1 1
13 28790 1 1 56 ASP O O -157.025 -53.036 8.572 1.00 . A A . 53 ASP O 1 1
13 28791 1 1 56 ASP OD1 O -159.676 -53.290 11.404 1.00 . A A . 53 ASP OD1 1 1
13 28792 1 1 56 ASP OD2 O -158.984 -51.292 10.836 1.00 . A A . 53 ASP OD2 1 1
13 28793 1 1 57 TYR C C -154.969 -50.805 7.421 1.00 . A A . 54 TYR C 1 1
13 28794 1 1 57 TYR CA C -156.019 -50.460 8.469 1.00 . A A . 54 TYR CA 1 1
13 28795 1 1 57 TYR CB C -155.850 -49.015 8.923 1.00 . A A . 54 TYR CB 1 1
13 28796 1 1 57 TYR CD1 C -158.182 -48.066 8.933 1.00 . A A . 54 TYR CD1 1 1
13 28797 1 1 57 TYR CD2 C -157.074 -48.339 11.023 1.00 . A A . 54 TYR CD2 1 1
13 28798 1 1 57 TYR CE1 C -159.292 -47.563 9.580 1.00 . A A . 54 TYR CE1 1 1
13 28799 1 1 57 TYR CE2 C -158.179 -47.839 11.680 1.00 . A A . 54 TYR CE2 1 1
13 28800 1 1 57 TYR CG C -157.057 -48.462 9.641 1.00 . A A . 54 TYR CG 1 1
13 28801 1 1 57 TYR CZ C -159.285 -47.451 10.956 1.00 . A A . 54 TYR CZ 1 1
13 28802 1 1 57 TYR H H -155.501 -51.058 10.432 1.00 . A A . 54 TYR H 1 1
13 28803 1 1 57 TYR HA H -156.996 -50.569 8.023 1.00 . A A . 54 TYR HA 1 1
13 28804 1 1 57 TYR HB2 H -155.007 -48.952 9.595 1.00 . A A . 54 TYR HB2 1 1
13 28805 1 1 57 TYR HB3 H -155.661 -48.393 8.061 1.00 . A A . 54 TYR HB3 1 1
13 28806 1 1 57 TYR HD1 H -158.183 -48.152 7.858 1.00 . A A . 54 TYR HD1 1 1
13 28807 1 1 57 TYR HD2 H -156.206 -48.643 11.587 1.00 . A A . 54 TYR HD2 1 1
13 28808 1 1 57 TYR HE1 H -160.159 -47.262 9.009 1.00 . A A . 54 TYR HE1 1 1
13 28809 1 1 57 TYR HE2 H -158.170 -47.749 12.757 1.00 . A A . 54 TYR HE2 1 1
13 28810 1 1 57 TYR HH H -160.112 -46.351 12.300 1.00 . A A . 54 TYR HH 1 1
13 28811 1 1 57 TYR N N -155.959 -51.356 9.614 1.00 . A A . 54 TYR N 1 1
13 28812 1 1 57 TYR O O -155.005 -50.282 6.303 1.00 . A A . 54 TYR O 1 1
13 28813 1 1 57 TYR OH O -160.392 -46.952 11.604 1.00 . A A . 54 TYR OH 1 1
13 28814 1 1 58 LYS C C -153.579 -52.726 5.609 1.00 . A A . 55 LYS C 1 1
13 28815 1 1 58 LYS CA C -152.987 -52.126 6.878 1.00 . A A . 55 LYS CA 1 1
13 28816 1 1 58 LYS CB C -152.100 -53.166 7.570 1.00 . A A . 55 LYS CB 1 1
13 28817 1 1 58 LYS CD C -149.853 -52.210 6.973 1.00 . A A . 55 LYS CD 1 1
13 28818 1 1 58 LYS CE C -148.488 -52.480 6.352 1.00 . A A . 55 LYS CE 1 1
13 28819 1 1 58 LYS CG C -150.771 -53.418 6.875 1.00 . A A . 55 LYS CG 1 1
13 28820 1 1 58 LYS H H -154.083 -52.072 8.688 1.00 . A A . 55 LYS H 1 1
13 28821 1 1 58 LYS HA H -152.394 -51.263 6.620 1.00 . A A . 55 LYS HA 1 1
13 28822 1 1 58 LYS HB2 H -151.894 -52.829 8.575 1.00 . A A . 55 LYS HB2 1 1
13 28823 1 1 58 LYS HB3 H -152.638 -54.101 7.620 1.00 . A A . 55 LYS HB3 1 1
13 28824 1 1 58 LYS HD2 H -150.311 -51.379 6.459 1.00 . A A . 55 LYS HD2 1 1
13 28825 1 1 58 LYS HD3 H -149.720 -51.959 8.016 1.00 . A A . 55 LYS HD3 1 1
13 28826 1 1 58 LYS HE2 H -148.624 -52.715 5.308 1.00 . A A . 55 LYS HE2 1 1
13 28827 1 1 58 LYS HE3 H -147.884 -51.589 6.444 1.00 . A A . 55 LYS HE3 1 1
13 28828 1 1 58 LYS HG2 H -150.288 -54.263 7.340 1.00 . A A . 55 LYS HG2 1 1
13 28829 1 1 58 LYS HG3 H -150.957 -53.635 5.833 1.00 . A A . 55 LYS HG3 1 1
13 28830 1 1 58 LYS HZ1 H -146.784 -53.637 6.715 1.00 . A A . 55 LYS HZ1 1 1
13 28831 1 1 58 LYS HZ2 H -147.823 -53.509 8.051 1.00 . A A . 55 LYS HZ2 1 1
13 28832 1 1 58 LYS HZ3 H -148.233 -54.519 6.750 1.00 . A A . 55 LYS HZ3 1 1
13 28833 1 1 58 LYS N N -154.050 -51.697 7.782 1.00 . A A . 55 LYS N 1 1
13 28834 1 1 58 LYS NZ N -147.785 -53.613 7.015 1.00 . A A . 55 LYS NZ 1 1
13 28835 1 1 58 LYS O O -153.027 -52.583 4.519 1.00 . A A . 55 LYS O 1 1
13 28836 1 1 59 ASN C C -156.421 -53.167 4.008 1.00 . A A . 56 ASN C 1 1
13 28837 1 1 59 ASN CA C -155.372 -54.063 4.653 1.00 . A A . 56 ASN CA 1 1
13 28838 1 1 59 ASN CB C -156.038 -55.349 5.145 1.00 . A A . 56 ASN CB 1 1
13 28839 1 1 59 ASN CG C -155.104 -56.240 5.945 1.00 . A A . 56 ASN CG 1 1
13 28840 1 1 59 ASN H H -155.142 -53.402 6.648 1.00 . A A . 56 ASN H 1 1
13 28841 1 1 59 ASN HA H -154.620 -54.303 3.921 1.00 . A A . 56 ASN HA 1 1
13 28842 1 1 59 ASN HB2 H -156.878 -55.093 5.773 1.00 . A A . 56 ASN HB2 1 1
13 28843 1 1 59 ASN HB3 H -156.393 -55.909 4.292 1.00 . A A . 56 ASN HB3 1 1
13 28844 1 1 59 ASN HD21 H -156.617 -56.783 7.118 1.00 . A A . 56 ASN HD21 1 1
13 28845 1 1 59 ASN HD22 H -155.075 -57.481 7.496 1.00 . A A . 56 ASN HD22 1 1
13 28846 1 1 59 ASN N N -154.722 -53.377 5.761 1.00 . A A . 56 ASN N 1 1
13 28847 1 1 59 ASN ND2 N -155.651 -56.904 6.951 1.00 . A A . 56 ASN ND2 1 1
13 28848 1 1 59 ASN O O -157.334 -53.646 3.334 1.00 . A A . 56 ASN O 1 1
13 28849 1 1 59 ASN OD1 O -153.903 -56.316 5.677 1.00 . A A . 56 ASN OD1 1 1
13 28850 1 1 60 LYS C C -156.494 -49.837 2.853 1.00 . A A . 57 LYS C 1 1
13 28851 1 1 60 LYS CA C -157.220 -50.911 3.647 1.00 . A A . 57 LYS CA 1 1
13 28852 1 1 60 LYS CB C -158.086 -50.285 4.743 1.00 . A A . 57 LYS CB 1 1
13 28853 1 1 60 LYS CD C -160.119 -50.570 6.221 1.00 . A A . 57 LYS CD 1 1
13 28854 1 1 60 LYS CE C -159.445 -50.984 7.515 1.00 . A A . 57 LYS CE 1 1
13 28855 1 1 60 LYS CG C -159.359 -51.071 5.006 1.00 . A A . 57 LYS CG 1 1
13 28856 1 1 60 LYS H H -155.546 -51.545 4.773 1.00 . A A . 57 LYS H 1 1
13 28857 1 1 60 LYS HA H -157.864 -51.455 2.972 1.00 . A A . 57 LYS HA 1 1
13 28858 1 1 60 LYS HB2 H -157.515 -50.238 5.659 1.00 . A A . 57 LYS HB2 1 1
13 28859 1 1 60 LYS HB3 H -158.360 -49.284 4.444 1.00 . A A . 57 LYS HB3 1 1
13 28860 1 1 60 LYS HD2 H -160.167 -49.492 6.182 1.00 . A A . 57 LYS HD2 1 1
13 28861 1 1 60 LYS HD3 H -161.120 -50.976 6.200 1.00 . A A . 57 LYS HD3 1 1
13 28862 1 1 60 LYS HE2 H -159.138 -52.016 7.435 1.00 . A A . 57 LYS HE2 1 1
13 28863 1 1 60 LYS HE3 H -158.576 -50.360 7.668 1.00 . A A . 57 LYS HE3 1 1
13 28864 1 1 60 LYS HG2 H -160.002 -50.987 4.145 1.00 . A A . 57 LYS HG2 1 1
13 28865 1 1 60 LYS HG3 H -159.098 -52.108 5.161 1.00 . A A . 57 LYS HG3 1 1
13 28866 1 1 60 LYS HZ1 H -161.169 -51.486 8.584 1.00 . A A . 57 LYS HZ1 1 1
13 28867 1 1 60 LYS HZ2 H -159.847 -51.073 9.568 1.00 . A A . 57 LYS HZ2 1 1
13 28868 1 1 60 LYS HZ3 H -160.708 -49.868 8.744 1.00 . A A . 57 LYS HZ3 1 1
13 28869 1 1 60 LYS N N -156.290 -51.869 4.220 1.00 . A A . 57 LYS N 1 1
13 28870 1 1 60 LYS NZ N -160.355 -50.839 8.681 1.00 . A A . 57 LYS NZ 1 1
13 28871 1 1 60 LYS O O -156.656 -49.750 1.638 1.00 . A A . 57 LYS O 1 1
13 28872 1 1 61 ASN C C -154.284 -47.043 3.959 1.00 . A A . 58 ASN C 1 1
13 28873 1 1 61 ASN CA C -155.030 -47.876 2.923 1.00 . A A . 58 ASN CA 1 1
13 28874 1 1 61 ASN CB C -156.067 -46.974 2.229 1.00 . A A . 58 ASN CB 1 1
13 28875 1 1 61 ASN CG C -157.028 -46.300 3.200 1.00 . A A . 58 ASN CG 1 1
13 28876 1 1 61 ASN H H -155.450 -49.286 4.465 1.00 . A A . 58 ASN H 1 1
13 28877 1 1 61 ASN HA H -154.324 -48.229 2.188 1.00 . A A . 58 ASN HA 1 1
13 28878 1 1 61 ASN HB2 H -155.549 -46.203 1.679 1.00 . A A . 58 ASN HB2 1 1
13 28879 1 1 61 ASN HB3 H -156.644 -47.571 1.539 1.00 . A A . 58 ASN HB3 1 1
13 28880 1 1 61 ASN HD21 H -157.169 -44.726 1.998 1.00 . A A . 58 ASN HD21 1 1
13 28881 1 1 61 ASN HD22 H -158.089 -44.644 3.459 1.00 . A A . 58 ASN HD22 1 1
13 28882 1 1 61 ASN N N -155.667 -49.052 3.538 1.00 . A A . 58 ASN N 1 1
13 28883 1 1 61 ASN ND2 N -157.475 -45.103 2.849 1.00 . A A . 58 ASN ND2 1 1
13 28884 1 1 61 ASN O O -153.509 -46.146 3.610 1.00 . A A . 58 ASN O 1 1
13 28885 1 1 61 ASN OD1 O -157.368 -46.845 4.250 1.00 . A A . 58 ASN OD1 1 1
13 28886 1 1 62 PHE C C -152.761 -47.322 6.896 1.00 . A A . 59 PHE C 1 1
13 28887 1 1 62 PHE CA C -153.936 -46.560 6.303 1.00 . A A . 59 PHE CA 1 1
13 28888 1 1 62 PHE CB C -154.981 -46.256 7.378 1.00 . A A . 59 PHE CB 1 1
13 28889 1 1 62 PHE CD1 C -153.872 -45.893 9.601 1.00 . A A . 59 PHE CD1 1 1
13 28890 1 1 62 PHE CD2 C -154.628 -43.994 8.381 1.00 . A A . 59 PHE CD2 1 1
13 28891 1 1 62 PHE CE1 C -153.409 -45.069 10.604 1.00 . A A . 59 PHE CE1 1 1
13 28892 1 1 62 PHE CE2 C -154.170 -43.162 9.380 1.00 . A A . 59 PHE CE2 1 1
13 28893 1 1 62 PHE CG C -154.484 -45.364 8.477 1.00 . A A . 59 PHE CG 1 1
13 28894 1 1 62 PHE CZ C -153.561 -43.699 10.492 1.00 . A A . 59 PHE CZ 1 1
13 28895 1 1 62 PHE H H -155.145 -48.054 5.446 1.00 . A A . 59 PHE H 1 1
13 28896 1 1 62 PHE HA H -153.574 -45.630 5.890 1.00 . A A . 59 PHE HA 1 1
13 28897 1 1 62 PHE HB2 H -155.829 -45.772 6.918 1.00 . A A . 59 PHE HB2 1 1
13 28898 1 1 62 PHE HB3 H -155.306 -47.185 7.824 1.00 . A A . 59 PHE HB3 1 1
13 28899 1 1 62 PHE HD1 H -153.755 -46.963 9.684 1.00 . A A . 59 PHE HD1 1 1
13 28900 1 1 62 PHE HD2 H -155.106 -43.570 7.508 1.00 . A A . 59 PHE HD2 1 1
13 28901 1 1 62 PHE HE1 H -152.935 -45.494 11.477 1.00 . A A . 59 PHE HE1 1 1
13 28902 1 1 62 PHE HE2 H -154.289 -42.093 9.292 1.00 . A A . 59 PHE HE2 1 1
13 28903 1 1 62 PHE HZ H -153.198 -43.048 11.271 1.00 . A A . 59 PHE HZ 1 1
13 28904 1 1 62 PHE N N -154.539 -47.321 5.227 1.00 . A A . 59 PHE N 1 1
13 28905 1 1 62 PHE O O -152.904 -48.456 7.352 1.00 . A A . 59 PHE O 1 1
13 28906 1 1 63 GLN C C -149.803 -46.431 8.519 1.00 . A A . 60 GLN C 1 1
13 28907 1 1 63 GLN CA C -150.405 -47.309 7.433 1.00 . A A . 60 GLN CA 1 1
13 28908 1 1 63 GLN CB C -149.385 -47.579 6.323 1.00 . A A . 60 GLN CB 1 1
13 28909 1 1 63 GLN CD C -148.190 -46.721 4.276 1.00 . A A . 60 GLN CD 1 1
13 28910 1 1 63 GLN CG C -149.158 -46.396 5.393 1.00 . A A . 60 GLN CG 1 1
13 28911 1 1 63 GLN H H -151.547 -45.794 6.503 1.00 . A A . 60 GLN H 1 1
13 28912 1 1 63 GLN HA H -150.694 -48.251 7.875 1.00 . A A . 60 GLN HA 1 1
13 28913 1 1 63 GLN HB2 H -148.439 -47.839 6.775 1.00 . A A . 60 GLN HB2 1 1
13 28914 1 1 63 GLN HB3 H -149.730 -48.413 5.729 1.00 . A A . 60 GLN HB3 1 1
13 28915 1 1 63 GLN HE21 H -146.680 -46.016 5.344 1.00 . A A . 60 GLN HE21 1 1
13 28916 1 1 63 GLN HE22 H -146.265 -46.640 3.785 1.00 . A A . 60 GLN HE22 1 1
13 28917 1 1 63 GLN HG2 H -150.103 -46.108 4.959 1.00 . A A . 60 GLN HG2 1 1
13 28918 1 1 63 GLN HG3 H -148.761 -45.572 5.969 1.00 . A A . 60 GLN HG3 1 1
13 28919 1 1 63 GLN N N -151.600 -46.698 6.885 1.00 . A A . 60 GLN N 1 1
13 28920 1 1 63 GLN NE2 N -146.920 -46.427 4.490 1.00 . A A . 60 GLN NE2 1 1
13 28921 1 1 63 GLN O O -150.020 -45.220 8.545 1.00 . A A . 60 GLN O 1 1
13 28922 1 1 63 GLN OE1 O -148.583 -47.213 3.219 1.00 . A A . 60 GLN OE1 1 1
13 28923 1 1 64 VAL C C -146.921 -46.405 10.392 1.00 . A A . 61 VAL C 1 1
13 28924 1 1 64 VAL CA C -148.436 -46.330 10.516 1.00 . A A . 61 VAL CA 1 1
13 28925 1 1 64 VAL CB C -148.874 -46.886 11.891 1.00 . A A . 61 VAL CB 1 1
13 28926 1 1 64 VAL CG1 C -148.130 -46.195 13.024 1.00 . A A . 61 VAL CG1 1 1
13 28927 1 1 64 VAL CG2 C -150.377 -46.730 12.071 1.00 . A A . 61 VAL CG2 1 1
13 28928 1 1 64 VAL H H -148.935 -48.014 9.352 1.00 . A A . 61 VAL H 1 1
13 28929 1 1 64 VAL HA H -148.740 -45.295 10.455 1.00 . A A . 61 VAL HA 1 1
13 28930 1 1 64 VAL HB H -148.637 -47.940 11.924 1.00 . A A . 61 VAL HB 1 1
13 28931 1 1 64 VAL HG11 H -148.440 -46.617 13.969 1.00 . A A . 61 VAL HG11 1 1
13 28932 1 1 64 VAL HG12 H -147.067 -46.336 12.897 1.00 . A A . 61 VAL HG12 1 1
13 28933 1 1 64 VAL HG13 H -148.356 -45.138 13.012 1.00 . A A . 61 VAL HG13 1 1
13 28934 1 1 64 VAL HG21 H -150.669 -47.134 13.031 1.00 . A A . 61 VAL HG21 1 1
13 28935 1 1 64 VAL HG22 H -150.640 -45.683 12.027 1.00 . A A . 61 VAL HG22 1 1
13 28936 1 1 64 VAL HG23 H -150.891 -47.264 11.286 1.00 . A A . 61 VAL HG23 1 1
13 28937 1 1 64 VAL N N -149.066 -47.049 9.424 1.00 . A A . 61 VAL N 1 1
13 28938 1 1 64 VAL O O -146.355 -47.484 10.215 1.00 . A A . 61 VAL O 1 1
13 28939 1 1 65 LEU C C -144.306 -44.793 11.788 1.00 . A A . 62 LEU C 1 1
13 28940 1 1 65 LEU CA C -144.833 -45.168 10.413 1.00 . A A . 62 LEU CA 1 1
13 28941 1 1 65 LEU CB C -144.365 -44.143 9.370 1.00 . A A . 62 LEU CB 1 1
13 28942 1 1 65 LEU CD1 C -145.568 -45.185 7.409 1.00 . A A . 62 LEU CD1 1 1
13 28943 1 1 65 LEU CD2 C -143.713 -43.557 7.021 1.00 . A A . 62 LEU CD2 1 1
13 28944 1 1 65 LEU CG C -144.240 -44.660 7.929 1.00 . A A . 62 LEU CG 1 1
13 28945 1 1 65 LEU H H -146.803 -44.422 10.550 1.00 . A A . 62 LEU H 1 1
13 28946 1 1 65 LEU HA H -144.452 -46.143 10.149 1.00 . A A . 62 LEU HA 1 1
13 28947 1 1 65 LEU HB2 H -145.066 -43.320 9.369 1.00 . A A . 62 LEU HB2 1 1
13 28948 1 1 65 LEU HB3 H -143.401 -43.768 9.676 1.00 . A A . 62 LEU HB3 1 1
13 28949 1 1 65 LEU HD11 H -146.308 -44.400 7.452 1.00 . A A . 62 LEU HD11 1 1
13 28950 1 1 65 LEU HD12 H -145.450 -45.512 6.386 1.00 . A A . 62 LEU HD12 1 1
13 28951 1 1 65 LEU HD13 H -145.890 -46.017 8.019 1.00 . A A . 62 LEU HD13 1 1
13 28952 1 1 65 LEU HD21 H -143.673 -43.916 6.003 1.00 . A A . 62 LEU HD21 1 1
13 28953 1 1 65 LEU HD22 H -144.369 -42.700 7.076 1.00 . A A . 62 LEU HD22 1 1
13 28954 1 1 65 LEU HD23 H -142.721 -43.271 7.340 1.00 . A A . 62 LEU HD23 1 1
13 28955 1 1 65 LEU HG H -143.530 -45.473 7.908 1.00 . A A . 62 LEU HG 1 1
13 28956 1 1 65 LEU N N -146.281 -45.250 10.454 1.00 . A A . 62 LEU N 1 1
13 28957 1 1 65 LEU O O -144.495 -43.669 12.254 1.00 . A A . 62 LEU O 1 1
13 28958 1 1 66 ALA C C -141.677 -45.110 13.689 1.00 . A A . 63 ALA C 1 1
13 28959 1 1 66 ALA CA C -143.137 -45.519 13.773 1.00 . A A . 63 ALA CA 1 1
13 28960 1 1 66 ALA CB C -143.302 -46.761 14.631 1.00 . A A . 63 ALA CB 1 1
13 28961 1 1 66 ALA H H -143.540 -46.619 12.014 1.00 . A A . 63 ALA H 1 1
13 28962 1 1 66 ALA HA H -143.701 -44.717 14.227 1.00 . A A . 63 ALA HA 1 1
13 28963 1 1 66 ALA HB1 H -142.723 -47.570 14.211 1.00 . A A . 63 ALA HB1 1 1
13 28964 1 1 66 ALA HB2 H -142.956 -46.554 15.633 1.00 . A A . 63 ALA HB2 1 1
13 28965 1 1 66 ALA HB3 H -144.344 -47.043 14.662 1.00 . A A . 63 ALA HB3 1 1
13 28966 1 1 66 ALA N N -143.670 -45.745 12.444 1.00 . A A . 63 ALA N 1 1
13 28967 1 1 66 ALA O O -140.792 -45.952 13.539 1.00 . A A . 63 ALA O 1 1
13 28968 1 1 67 VAL C C -139.445 -43.170 15.023 1.00 . A A . 64 VAL C 1 1
13 28969 1 1 67 VAL CA C -140.086 -43.289 13.649 1.00 . A A . 64 VAL CA 1 1
13 28970 1 1 67 VAL CB C -140.074 -41.912 12.952 1.00 . A A . 64 VAL CB 1 1
13 28971 1 1 67 VAL CG1 C -138.651 -41.402 12.788 1.00 . A A . 64 VAL CG1 1 1
13 28972 1 1 67 VAL CG2 C -140.776 -41.988 11.605 1.00 . A A . 64 VAL CG2 1 1
13 28973 1 1 67 VAL H H -142.177 -43.197 13.921 1.00 . A A . 64 VAL H 1 1
13 28974 1 1 67 VAL HA H -139.506 -43.978 13.050 1.00 . A A . 64 VAL HA 1 1
13 28975 1 1 67 VAL HB H -140.613 -41.212 13.575 1.00 . A A . 64 VAL HB 1 1
13 28976 1 1 67 VAL HG11 H -138.093 -42.086 12.166 1.00 . A A . 64 VAL HG11 1 1
13 28977 1 1 67 VAL HG12 H -138.670 -40.427 12.324 1.00 . A A . 64 VAL HG12 1 1
13 28978 1 1 67 VAL HG13 H -138.181 -41.331 13.757 1.00 . A A . 64 VAL HG13 1 1
13 28979 1 1 67 VAL HG21 H -141.794 -42.316 11.747 1.00 . A A . 64 VAL HG21 1 1
13 28980 1 1 67 VAL HG22 H -140.774 -41.012 11.143 1.00 . A A . 64 VAL HG22 1 1
13 28981 1 1 67 VAL HG23 H -140.257 -42.689 10.968 1.00 . A A . 64 VAL HG23 1 1
13 28982 1 1 67 VAL N N -141.433 -43.816 13.765 1.00 . A A . 64 VAL N 1 1
13 28983 1 1 67 VAL O O -139.918 -42.425 15.878 1.00 . A A . 64 VAL O 1 1
13 28984 1 1 68 ALA C C -136.467 -42.964 16.390 1.00 . A A . 65 ALA C 1 1
13 28985 1 1 68 ALA CA C -137.667 -43.889 16.492 1.00 . A A . 65 ALA CA 1 1
13 28986 1 1 68 ALA CB C -137.229 -45.287 16.898 1.00 . A A . 65 ALA CB 1 1
13 28987 1 1 68 ALA H H -138.073 -44.529 14.522 1.00 . A A . 65 ALA H 1 1
13 28988 1 1 68 ALA HA H -138.340 -43.511 17.248 1.00 . A A . 65 ALA HA 1 1
13 28989 1 1 68 ALA HB1 H -136.550 -45.683 16.157 1.00 . A A . 65 ALA HB1 1 1
13 28990 1 1 68 ALA HB2 H -136.731 -45.245 17.855 1.00 . A A . 65 ALA HB2 1 1
13 28991 1 1 68 ALA HB3 H -138.095 -45.929 16.972 1.00 . A A . 65 ALA HB3 1 1
13 28992 1 1 68 ALA N N -138.385 -43.928 15.235 1.00 . A A . 65 ALA N 1 1
13 28993 1 1 68 ALA O O -135.644 -43.097 15.481 1.00 . A A . 65 ALA O 1 1
13 28994 1 1 69 GLN C C -134.218 -41.639 18.377 1.00 . A A . 66 GLN C 1 1
13 28995 1 1 69 GLN CA C -135.238 -41.113 17.362 1.00 . A A . 66 GLN CA 1 1
13 28996 1 1 69 GLN CB C -135.680 -39.673 17.694 1.00 . A A . 66 GLN CB 1 1
13 28997 1 1 69 GLN CD C -137.876 -39.898 18.934 1.00 . A A . 66 GLN CD 1 1
13 28998 1 1 69 GLN CG C -136.413 -39.515 19.019 1.00 . A A . 66 GLN CG 1 1
13 28999 1 1 69 GLN H H -137.101 -41.931 17.974 1.00 . A A . 66 GLN H 1 1
13 29000 1 1 69 GLN HA H -134.774 -41.119 16.384 1.00 . A A . 66 GLN HA 1 1
13 29001 1 1 69 GLN HB2 H -134.808 -39.037 17.716 1.00 . A A . 66 GLN HB2 1 1
13 29002 1 1 69 GLN HB3 H -136.335 -39.328 16.907 1.00 . A A . 66 GLN HB3 1 1
13 29003 1 1 69 GLN HE21 H -137.875 -40.427 20.841 1.00 . A A . 66 GLN HE21 1 1
13 29004 1 1 69 GLN HE22 H -139.373 -40.617 20.008 1.00 . A A . 66 GLN HE22 1 1
13 29005 1 1 69 GLN HG2 H -135.937 -40.145 19.752 1.00 . A A . 66 GLN HG2 1 1
13 29006 1 1 69 GLN HG3 H -136.343 -38.483 19.333 1.00 . A A . 66 GLN HG3 1 1
13 29007 1 1 69 GLN N N -136.380 -42.017 17.308 1.00 . A A . 66 GLN N 1 1
13 29008 1 1 69 GLN NE2 N -138.430 -40.359 20.040 1.00 . A A . 66 GLN NE2 1 1
13 29009 1 1 69 GLN O O -134.568 -42.469 19.222 1.00 . A A . 66 GLN O 1 1
13 29010 1 1 69 GLN OE1 O -138.507 -39.771 17.888 1.00 . A A . 66 GLN OE1 1 1
13 29011 1 1 70 PRO C C -131.988 -41.431 20.612 1.00 . A A . 67 PRO C 1 1
13 29012 1 1 70 PRO CA C -131.869 -41.754 19.125 1.00 . A A . 67 PRO CA 1 1
13 29013 1 1 70 PRO CB C -130.598 -41.135 18.537 1.00 . A A . 67 PRO CB 1 1
13 29014 1 1 70 PRO CD C -132.463 -40.077 17.462 1.00 . A A . 67 PRO CD 1 1
13 29015 1 1 70 PRO CG C -131.046 -39.857 17.919 1.00 . A A . 67 PRO CG 1 1
13 29016 1 1 70 PRO HA H -131.826 -42.827 19.008 1.00 . A A . 67 PRO HA 1 1
13 29017 1 1 70 PRO HB2 H -129.882 -40.961 19.327 1.00 . A A . 67 PRO HB2 1 1
13 29018 1 1 70 PRO HB3 H -130.177 -41.804 17.801 1.00 . A A . 67 PRO HB3 1 1
13 29019 1 1 70 PRO HD2 H -133.049 -39.185 17.621 1.00 . A A . 67 PRO HD2 1 1
13 29020 1 1 70 PRO HD3 H -132.484 -40.361 16.419 1.00 . A A . 67 PRO HD3 1 1
13 29021 1 1 70 PRO HG2 H -131.010 -39.066 18.652 1.00 . A A . 67 PRO HG2 1 1
13 29022 1 1 70 PRO HG3 H -130.415 -39.617 17.077 1.00 . A A . 67 PRO HG3 1 1
13 29023 1 1 70 PRO N N -132.946 -41.182 18.315 1.00 . A A . 67 PRO N 1 1
13 29024 1 1 70 PRO O O -131.415 -40.460 21.106 1.00 . A A . 67 PRO O 1 1
13 29025 1 1 71 ILE C C -132.309 -43.456 23.353 1.00 . A A . 68 ILE C 1 1
13 29026 1 1 71 ILE CA C -132.849 -42.160 22.761 1.00 . A A . 68 ILE CA 1 1
13 29027 1 1 71 ILE CB C -134.296 -41.923 23.249 1.00 . A A . 68 ILE CB 1 1
13 29028 1 1 71 ILE CD1 C -134.119 -39.390 22.919 1.00 . A A . 68 ILE CD1 1 1
13 29029 1 1 71 ILE CG1 C -134.885 -40.659 22.604 1.00 . A A . 68 ILE CG1 1 1
13 29030 1 1 71 ILE CG2 C -134.337 -41.814 24.771 1.00 . A A . 68 ILE CG2 1 1
13 29031 1 1 71 ILE H H -133.304 -42.907 20.836 1.00 . A A . 68 ILE H 1 1
13 29032 1 1 71 ILE HA H -132.228 -41.337 23.088 1.00 . A A . 68 ILE HA 1 1
13 29033 1 1 71 ILE HB H -134.891 -42.775 22.961 1.00 . A A . 68 ILE HB 1 1
13 29034 1 1 71 ILE HD11 H -134.111 -39.228 23.987 1.00 . A A . 68 ILE HD11 1 1
13 29035 1 1 71 ILE HD12 H -133.103 -39.486 22.562 1.00 . A A . 68 ILE HD12 1 1
13 29036 1 1 71 ILE HD13 H -134.593 -38.551 22.431 1.00 . A A . 68 ILE HD13 1 1
13 29037 1 1 71 ILE HG12 H -134.891 -40.784 21.531 1.00 . A A . 68 ILE HG12 1 1
13 29038 1 1 71 ILE HG13 H -135.901 -40.529 22.950 1.00 . A A . 68 ILE HG13 1 1
13 29039 1 1 71 ILE HG21 H -133.713 -40.992 25.091 1.00 . A A . 68 ILE HG21 1 1
13 29040 1 1 71 ILE HG22 H -135.354 -41.641 25.091 1.00 . A A . 68 ILE HG22 1 1
13 29041 1 1 71 ILE HG23 H -133.974 -42.733 25.207 1.00 . A A . 68 ILE HG23 1 1
13 29042 1 1 71 ILE N N -132.765 -42.240 21.312 1.00 . A A . 68 ILE N 1 1
13 29043 1 1 71 ILE O O -131.523 -43.444 24.302 1.00 . A A . 68 ILE O 1 1
13 29044 1 1 72 ASP C C -131.514 -46.444 21.855 1.00 . A A . 69 ASP C 1 1
13 29045 1 1 72 ASP CA C -132.196 -45.880 23.099 1.00 . A A . 69 ASP CA 1 1
13 29046 1 1 72 ASP CB C -133.318 -46.827 23.557 1.00 . A A . 69 ASP CB 1 1
13 29047 1 1 72 ASP CG C -132.958 -47.622 24.801 1.00 . A A . 69 ASP CG 1 1
13 29048 1 1 72 ASP H H -133.419 -44.505 22.073 1.00 . A A . 69 ASP H 1 1
13 29049 1 1 72 ASP HA H -131.468 -45.764 23.888 1.00 . A A . 69 ASP HA 1 1
13 29050 1 1 72 ASP HB2 H -134.205 -46.256 23.768 1.00 . A A . 69 ASP HB2 1 1
13 29051 1 1 72 ASP HB3 H -133.531 -47.525 22.760 1.00 . A A . 69 ASP HB3 1 1
13 29052 1 1 72 ASP N N -132.732 -44.568 22.765 1.00 . A A . 69 ASP N 1 1
13 29053 1 1 72 ASP O O -131.990 -46.204 20.743 1.00 . A A . 69 ASP O 1 1
13 29054 1 1 72 ASP OD1 O -132.049 -48.470 24.731 1.00 . A A . 69 ASP OD1 1 1
13 29055 1 1 72 ASP OD2 O -133.599 -47.420 25.852 1.00 . A A . 69 ASP OD2 1 1
13 29056 1 1 73 PRO C C -130.510 -48.457 19.857 1.00 . A A . 70 PRO C 1 1
13 29057 1 1 73 PRO CA C -129.628 -47.762 20.902 1.00 . A A . 70 PRO CA 1 1
13 29058 1 1 73 PRO CB C -128.751 -48.782 21.619 1.00 . A A . 70 PRO CB 1 1
13 29059 1 1 73 PRO CD C -129.684 -47.359 23.304 1.00 . A A . 70 PRO CD 1 1
13 29060 1 1 73 PRO CG C -128.454 -48.147 22.932 1.00 . A A . 70 PRO CG 1 1
13 29061 1 1 73 PRO HA H -128.997 -47.038 20.405 1.00 . A A . 70 PRO HA 1 1
13 29062 1 1 73 PRO HB2 H -129.294 -49.709 21.738 1.00 . A A . 70 PRO HB2 1 1
13 29063 1 1 73 PRO HB3 H -127.850 -48.953 21.050 1.00 . A A . 70 PRO HB3 1 1
13 29064 1 1 73 PRO HD2 H -130.305 -47.926 23.980 1.00 . A A . 70 PRO HD2 1 1
13 29065 1 1 73 PRO HD3 H -129.405 -46.415 23.751 1.00 . A A . 70 PRO HD3 1 1
13 29066 1 1 73 PRO HG2 H -128.259 -48.909 23.672 1.00 . A A . 70 PRO HG2 1 1
13 29067 1 1 73 PRO HG3 H -127.602 -47.489 22.837 1.00 . A A . 70 PRO HG3 1 1
13 29068 1 1 73 PRO N N -130.373 -47.144 22.016 1.00 . A A . 70 PRO N 1 1
13 29069 1 1 73 PRO O O -131.621 -48.907 20.150 1.00 . A A . 70 PRO O 1 1
13 29070 1 1 74 ILE C C -131.178 -50.576 17.802 1.00 . A A . 71 ILE C 1 1
13 29071 1 1 74 ILE CA C -130.726 -49.136 17.520 1.00 . A A . 71 ILE CA 1 1
13 29072 1 1 74 ILE CB C -129.910 -49.056 16.198 1.00 . A A . 71 ILE CB 1 1
13 29073 1 1 74 ILE CD1 C -131.920 -49.335 14.645 1.00 . A A . 71 ILE CD1 1 1
13 29074 1 1 74 ILE CG1 C -130.571 -49.870 15.078 1.00 . A A . 71 ILE CG1 1 1
13 29075 1 1 74 ILE CG2 C -128.473 -49.506 16.409 1.00 . A A . 71 ILE CG2 1 1
13 29076 1 1 74 ILE H H -129.069 -48.249 18.491 1.00 . A A . 71 ILE H 1 1
13 29077 1 1 74 ILE HA H -131.613 -48.530 17.390 1.00 . A A . 71 ILE HA 1 1
13 29078 1 1 74 ILE HB H -129.880 -48.020 15.897 1.00 . A A . 71 ILE HB 1 1
13 29079 1 1 74 ILE HD11 H -132.599 -49.350 15.484 1.00 . A A . 71 ILE HD11 1 1
13 29080 1 1 74 ILE HD12 H -131.808 -48.321 14.290 1.00 . A A . 71 ILE HD12 1 1
13 29081 1 1 74 ILE HD13 H -132.313 -49.954 13.852 1.00 . A A . 71 ILE HD13 1 1
13 29082 1 1 74 ILE HG12 H -129.925 -49.871 14.214 1.00 . A A . 71 ILE HG12 1 1
13 29083 1 1 74 ILE HG13 H -130.710 -50.886 15.417 1.00 . A A . 71 ILE HG13 1 1
13 29084 1 1 74 ILE HG21 H -128.011 -48.895 17.169 1.00 . A A . 71 ILE HG21 1 1
13 29085 1 1 74 ILE HG22 H -128.460 -50.540 16.722 1.00 . A A . 71 ILE HG22 1 1
13 29086 1 1 74 ILE HG23 H -127.924 -49.404 15.484 1.00 . A A . 71 ILE HG23 1 1
13 29087 1 1 74 ILE N N -129.984 -48.566 18.640 1.00 . A A . 71 ILE N 1 1
13 29088 1 1 74 ILE O O -132.279 -50.960 17.412 1.00 . A A . 71 ILE O 1 1
13 29089 1 1 75 GLU C C -132.000 -52.694 19.732 1.00 . A A . 72 GLU C 1 1
13 29090 1 1 75 GLU CA C -130.752 -52.727 18.874 1.00 . A A . 72 GLU CA 1 1
13 29091 1 1 75 GLU CB C -129.658 -53.478 19.649 1.00 . A A . 72 GLU CB 1 1
13 29092 1 1 75 GLU CD C -127.431 -52.718 18.785 1.00 . A A . 72 GLU CD 1 1
13 29093 1 1 75 GLU CG C -128.411 -52.666 19.933 1.00 . A A . 72 GLU CG 1 1
13 29094 1 1 75 GLU H H -129.459 -51.039 18.736 1.00 . A A . 72 GLU H 1 1
13 29095 1 1 75 GLU HA H -130.980 -53.271 17.958 1.00 . A A . 72 GLU HA 1 1
13 29096 1 1 75 GLU HB2 H -130.067 -53.802 20.595 1.00 . A A . 72 GLU HB2 1 1
13 29097 1 1 75 GLU HB3 H -129.370 -54.350 19.079 1.00 . A A . 72 GLU HB3 1 1
13 29098 1 1 75 GLU HG2 H -128.702 -51.640 20.103 1.00 . A A . 72 GLU HG2 1 1
13 29099 1 1 75 GLU HG3 H -127.932 -53.058 20.819 1.00 . A A . 72 GLU HG3 1 1
13 29100 1 1 75 GLU N N -130.352 -51.366 18.494 1.00 . A A . 72 GLU N 1 1
13 29101 1 1 75 GLU O O -132.875 -53.535 19.588 1.00 . A A . 72 GLU O 1 1
13 29102 1 1 75 GLU OE1 O -127.640 -51.998 17.794 1.00 . A A . 72 GLU OE1 1 1
13 29103 1 1 75 GLU OE2 O -126.467 -53.506 18.859 1.00 . A A . 72 GLU OE2 1 1
13 29104 1 1 76 SER C C -134.496 -51.396 20.615 1.00 . A A . 73 SER C 1 1
13 29105 1 1 76 SER CA C -133.244 -51.570 21.473 1.00 . A A . 73 SER CA 1 1
13 29106 1 1 76 SER CB C -133.054 -50.369 22.399 1.00 . A A . 73 SER CB 1 1
13 29107 1 1 76 SER H H -131.336 -51.089 20.717 1.00 . A A . 73 SER H 1 1
13 29108 1 1 76 SER HA H -133.337 -52.464 22.065 1.00 . A A . 73 SER HA 1 1
13 29109 1 1 76 SER HB2 H -132.979 -49.471 21.803 1.00 . A A . 73 SER HB2 1 1
13 29110 1 1 76 SER HB3 H -133.896 -50.285 23.071 1.00 . A A . 73 SER HB3 1 1
13 29111 1 1 76 SER HG H -131.776 -49.736 23.751 1.00 . A A . 73 SER HG 1 1
13 29112 1 1 76 SER N N -132.079 -51.721 20.624 1.00 . A A . 73 SER N 1 1
13 29113 1 1 76 SER O O -135.545 -51.997 20.879 1.00 . A A . 73 SER O 1 1
13 29114 1 1 76 SER OG O -131.867 -50.508 23.164 1.00 . A A . 73 SER OG 1 1
13 29115 1 1 77 VAL C C -135.778 -51.608 17.832 1.00 . A A . 74 VAL C 1 1
13 29116 1 1 77 VAL CA C -135.450 -50.346 18.633 1.00 . A A . 74 VAL CA 1 1
13 29117 1 1 77 VAL CB C -135.106 -49.202 17.653 1.00 . A A . 74 VAL CB 1 1
13 29118 1 1 77 VAL CG1 C -136.282 -48.896 16.735 1.00 . A A . 74 VAL CG1 1 1
13 29119 1 1 77 VAL CG2 C -134.678 -47.952 18.410 1.00 . A A . 74 VAL CG2 1 1
13 29120 1 1 77 VAL H H -133.495 -50.145 19.420 1.00 . A A . 74 VAL H 1 1
13 29121 1 1 77 VAL HA H -136.322 -50.057 19.203 1.00 . A A . 74 VAL HA 1 1
13 29122 1 1 77 VAL HB H -134.275 -49.522 17.039 1.00 . A A . 74 VAL HB 1 1
13 29123 1 1 77 VAL HG11 H -136.013 -48.095 16.061 1.00 . A A . 74 VAL HG11 1 1
13 29124 1 1 77 VAL HG12 H -136.534 -49.777 16.165 1.00 . A A . 74 VAL HG12 1 1
13 29125 1 1 77 VAL HG13 H -137.133 -48.595 17.329 1.00 . A A . 74 VAL HG13 1 1
13 29126 1 1 77 VAL HG21 H -135.480 -47.634 19.060 1.00 . A A . 74 VAL HG21 1 1
13 29127 1 1 77 VAL HG22 H -133.801 -48.170 19.000 1.00 . A A . 74 VAL HG22 1 1
13 29128 1 1 77 VAL HG23 H -134.454 -47.165 17.706 1.00 . A A . 74 VAL HG23 1 1
13 29129 1 1 77 VAL N N -134.360 -50.589 19.567 1.00 . A A . 74 VAL N 1 1
13 29130 1 1 77 VAL O O -136.928 -52.046 17.790 1.00 . A A . 74 VAL O 1 1
13 29131 1 1 78 ARG C C -135.419 -54.585 17.086 1.00 . A A . 75 ARG C 1 1
13 29132 1 1 78 ARG CA C -134.960 -53.342 16.328 1.00 . A A . 75 ARG CA 1 1
13 29133 1 1 78 ARG CB C -133.703 -53.638 15.494 1.00 . A A . 75 ARG CB 1 1
13 29134 1 1 78 ARG CD C -131.276 -54.175 15.334 1.00 . A A . 75 ARG CD 1 1
13 29135 1 1 78 ARG CG C -132.411 -53.795 16.273 1.00 . A A . 75 ARG CG 1 1
13 29136 1 1 78 ARG CZ C -128.851 -53.813 15.058 1.00 . A A . 75 ARG CZ 1 1
13 29137 1 1 78 ARG H H -133.844 -51.863 17.365 1.00 . A A . 75 ARG H 1 1
13 29138 1 1 78 ARG HA H -135.751 -53.064 15.648 1.00 . A A . 75 ARG HA 1 1
13 29139 1 1 78 ARG HB2 H -133.862 -54.547 14.943 1.00 . A A . 75 ARG HB2 1 1
13 29140 1 1 78 ARG HB3 H -133.563 -52.829 14.794 1.00 . A A . 75 ARG HB3 1 1
13 29141 1 1 78 ARG HD2 H -131.238 -55.248 15.262 1.00 . A A . 75 ARG HD2 1 1
13 29142 1 1 78 ARG HD3 H -131.484 -53.761 14.358 1.00 . A A . 75 ARG HD3 1 1
13 29143 1 1 78 ARG HE H -129.925 -53.223 16.644 1.00 . A A . 75 ARG HE 1 1
13 29144 1 1 78 ARG HG2 H -132.173 -52.861 16.761 1.00 . A A . 75 ARG HG2 1 1
13 29145 1 1 78 ARG HG3 H -132.534 -54.575 17.010 1.00 . A A . 75 ARG HG3 1 1
13 29146 1 1 78 ARG HH11 H -129.724 -54.934 13.605 1.00 . A A . 75 ARG HH11 1 1
13 29147 1 1 78 ARG HH12 H -128.031 -54.609 13.374 1.00 . A A . 75 ARG HH12 1 1
13 29148 1 1 78 ARG HH21 H -127.684 -52.761 16.355 1.00 . A A . 75 ARG HH21 1 1
13 29149 1 1 78 ARG HH22 H -126.878 -53.351 14.922 1.00 . A A . 75 ARG HH22 1 1
13 29150 1 1 78 ARG N N -134.757 -52.202 17.218 1.00 . A A . 75 ARG N 1 1
13 29151 1 1 78 ARG NE N -129.968 -53.690 15.781 1.00 . A A . 75 ARG NE 1 1
13 29152 1 1 78 ARG NH1 N -128.871 -54.503 13.921 1.00 . A A . 75 ARG NH1 1 1
13 29153 1 1 78 ARG NH2 N -127.715 -53.270 15.477 1.00 . A A . 75 ARG NH2 1 1
13 29154 1 1 78 ARG O O -136.203 -55.374 16.561 1.00 . A A . 75 ARG O 1 1
13 29155 1 1 79 GLN C C -136.845 -55.784 19.461 1.00 . A A . 76 GLN C 1 1
13 29156 1 1 79 GLN CA C -135.363 -55.883 19.136 1.00 . A A . 76 GLN CA 1 1
13 29157 1 1 79 GLN CB C -134.557 -55.947 20.434 1.00 . A A . 76 GLN CB 1 1
13 29158 1 1 79 GLN CD C -134.158 -57.168 22.611 1.00 . A A . 76 GLN CD 1 1
13 29159 1 1 79 GLN CG C -134.815 -57.206 21.247 1.00 . A A . 76 GLN CG 1 1
13 29160 1 1 79 GLN H H -134.311 -54.100 18.683 1.00 . A A . 76 GLN H 1 1
13 29161 1 1 79 GLN HA H -135.189 -56.785 18.566 1.00 . A A . 76 GLN HA 1 1
13 29162 1 1 79 GLN HB2 H -133.504 -55.909 20.193 1.00 . A A . 76 GLN HB2 1 1
13 29163 1 1 79 GLN HB3 H -134.809 -55.093 21.043 1.00 . A A . 76 GLN HB3 1 1
13 29164 1 1 79 GLN HE21 H -135.558 -58.376 23.339 1.00 . A A . 76 GLN HE21 1 1
13 29165 1 1 79 GLN HE22 H -134.345 -57.858 24.466 1.00 . A A . 76 GLN HE22 1 1
13 29166 1 1 79 GLN HG2 H -135.880 -57.322 21.381 1.00 . A A . 76 GLN HG2 1 1
13 29167 1 1 79 GLN HG3 H -134.429 -58.055 20.701 1.00 . A A . 76 GLN HG3 1 1
13 29168 1 1 79 GLN N N -134.953 -54.750 18.316 1.00 . A A . 76 GLN N 1 1
13 29169 1 1 79 GLN NE2 N -134.744 -57.871 23.566 1.00 . A A . 76 GLN NE2 1 1
13 29170 1 1 79 GLN O O -137.564 -56.777 19.407 1.00 . A A . 76 GLN O 1 1
13 29171 1 1 79 GLN OE1 O -133.123 -56.527 22.803 1.00 . A A . 76 GLN OE1 1 1
13 29172 1 1 80 TYR C C -139.582 -54.789 18.933 1.00 . A A . 77 TYR C 1 1
13 29173 1 1 80 TYR CA C -138.701 -54.332 20.099 1.00 . A A . 77 TYR CA 1 1
13 29174 1 1 80 TYR CB C -138.924 -52.838 20.385 1.00 . A A . 77 TYR CB 1 1
13 29175 1 1 80 TYR CD1 C -141.442 -52.659 20.570 1.00 . A A . 77 TYR CD1 1 1
13 29176 1 1 80 TYR CD2 C -140.129 -52.107 22.482 1.00 . A A . 77 TYR CD2 1 1
13 29177 1 1 80 TYR CE1 C -142.595 -52.377 21.276 1.00 . A A . 77 TYR CE1 1 1
13 29178 1 1 80 TYR CE2 C -141.278 -51.823 23.193 1.00 . A A . 77 TYR CE2 1 1
13 29179 1 1 80 TYR CG C -140.190 -52.530 21.158 1.00 . A A . 77 TYR CG 1 1
13 29180 1 1 80 TYR CZ C -142.507 -51.960 22.588 1.00 . A A . 77 TYR CZ 1 1
13 29181 1 1 80 TYR H H -136.663 -53.819 19.821 1.00 . A A . 77 TYR H 1 1
13 29182 1 1 80 TYR HA H -138.954 -54.905 20.979 1.00 . A A . 77 TYR HA 1 1
13 29183 1 1 80 TYR HB2 H -138.090 -52.463 20.959 1.00 . A A . 77 TYR HB2 1 1
13 29184 1 1 80 TYR HB3 H -138.971 -52.305 19.447 1.00 . A A . 77 TYR HB3 1 1
13 29185 1 1 80 TYR HD1 H -141.508 -52.986 19.542 1.00 . A A . 77 TYR HD1 1 1
13 29186 1 1 80 TYR HD2 H -139.165 -51.994 22.955 1.00 . A A . 77 TYR HD2 1 1
13 29187 1 1 80 TYR HE1 H -143.559 -52.484 20.800 1.00 . A A . 77 TYR HE1 1 1
13 29188 1 1 80 TYR HE2 H -141.209 -51.495 24.220 1.00 . A A . 77 TYR HE2 1 1
13 29189 1 1 80 TYR HH H -143.488 -50.935 23.885 1.00 . A A . 77 TYR HH 1 1
13 29190 1 1 80 TYR N N -137.296 -54.572 19.786 1.00 . A A . 77 TYR N 1 1
13 29191 1 1 80 TYR O O -140.564 -55.509 19.122 1.00 . A A . 77 TYR O 1 1
13 29192 1 1 80 TYR OH O -143.652 -51.673 23.292 1.00 . A A . 77 TYR OH 1 1
13 29193 1 1 81 VAL C C -139.888 -56.256 16.284 1.00 . A A . 78 VAL C 1 1
13 29194 1 1 81 VAL CA C -139.920 -54.746 16.515 1.00 . A A . 78 VAL CA 1 1
13 29195 1 1 81 VAL CB C -139.323 -54.037 15.283 1.00 . A A . 78 VAL CB 1 1
13 29196 1 1 81 VAL CG1 C -140.140 -54.328 14.032 1.00 . A A . 78 VAL CG1 1 1
13 29197 1 1 81 VAL CG2 C -139.227 -52.540 15.526 1.00 . A A . 78 VAL CG2 1 1
13 29198 1 1 81 VAL H H -138.414 -53.802 17.651 1.00 . A A . 78 VAL H 1 1
13 29199 1 1 81 VAL HA H -140.947 -54.428 16.627 1.00 . A A . 78 VAL HA 1 1
13 29200 1 1 81 VAL HB H -138.324 -54.416 15.126 1.00 . A A . 78 VAL HB 1 1
13 29201 1 1 81 VAL HG11 H -139.695 -53.826 13.185 1.00 . A A . 78 VAL HG11 1 1
13 29202 1 1 81 VAL HG12 H -140.155 -55.392 13.851 1.00 . A A . 78 VAL HG12 1 1
13 29203 1 1 81 VAL HG13 H -141.150 -53.972 14.170 1.00 . A A . 78 VAL HG13 1 1
13 29204 1 1 81 VAL HG21 H -138.603 -52.354 16.388 1.00 . A A . 78 VAL HG21 1 1
13 29205 1 1 81 VAL HG22 H -138.796 -52.061 14.659 1.00 . A A . 78 VAL HG22 1 1
13 29206 1 1 81 VAL HG23 H -140.215 -52.139 15.704 1.00 . A A . 78 VAL HG23 1 1
13 29207 1 1 81 VAL N N -139.200 -54.380 17.728 1.00 . A A . 78 VAL N 1 1
13 29208 1 1 81 VAL O O -140.928 -56.885 16.115 1.00 . A A . 78 VAL O 1 1
13 29209 1 1 82 LYS C C -139.233 -59.135 17.013 1.00 . A A . 79 LYS C 1 1
13 29210 1 1 82 LYS CA C -138.524 -58.254 15.987 1.00 . A A . 79 LYS CA 1 1
13 29211 1 1 82 LYS CB C -137.037 -58.621 15.931 1.00 . A A . 79 LYS CB 1 1
13 29212 1 1 82 LYS CD C -134.810 -58.328 14.795 1.00 . A A . 79 LYS CD 1 1
13 29213 1 1 82 LYS CE C -134.030 -57.550 13.748 1.00 . A A . 79 LYS CE 1 1
13 29214 1 1 82 LYS CG C -136.268 -57.895 14.839 1.00 . A A . 79 LYS CG 1 1
13 29215 1 1 82 LYS H H -137.899 -56.293 16.503 1.00 . A A . 79 LYS H 1 1
13 29216 1 1 82 LYS HA H -138.963 -58.435 15.018 1.00 . A A . 79 LYS HA 1 1
13 29217 1 1 82 LYS HB2 H -136.583 -58.379 16.880 1.00 . A A . 79 LYS HB2 1 1
13 29218 1 1 82 LYS HB3 H -136.946 -59.684 15.759 1.00 . A A . 79 LYS HB3 1 1
13 29219 1 1 82 LYS HD2 H -134.364 -58.157 15.764 1.00 . A A . 79 LYS HD2 1 1
13 29220 1 1 82 LYS HD3 H -134.765 -59.381 14.556 1.00 . A A . 79 LYS HD3 1 1
13 29221 1 1 82 LYS HE2 H -134.550 -57.620 12.804 1.00 . A A . 79 LYS HE2 1 1
13 29222 1 1 82 LYS HE3 H -133.978 -56.515 14.052 1.00 . A A . 79 LYS HE3 1 1
13 29223 1 1 82 LYS HG2 H -136.726 -58.111 13.885 1.00 . A A . 79 LYS HG2 1 1
13 29224 1 1 82 LYS HG3 H -136.313 -56.831 15.028 1.00 . A A . 79 LYS HG3 1 1
13 29225 1 1 82 LYS HZ1 H -132.160 -58.117 14.497 1.00 . A A . 79 LYS HZ1 1 1
13 29226 1 1 82 LYS HZ2 H -132.676 -59.033 13.162 1.00 . A A . 79 LYS HZ2 1 1
13 29227 1 1 82 LYS HZ3 H -132.107 -57.451 12.939 1.00 . A A . 79 LYS HZ3 1 1
13 29228 1 1 82 LYS N N -138.691 -56.834 16.288 1.00 . A A . 79 LYS N 1 1
13 29229 1 1 82 LYS NZ N -132.649 -58.074 13.576 1.00 . A A . 79 LYS NZ 1 1
13 29230 1 1 82 LYS O O -139.789 -60.179 16.669 1.00 . A A . 79 LYS O 1 1
13 29231 1 1 83 ASP C C -141.310 -59.475 19.335 1.00 . A A . 80 ASP C 1 1
13 29232 1 1 83 ASP CA C -139.785 -59.517 19.344 1.00 . A A . 80 ASP CA 1 1
13 29233 1 1 83 ASP CB C -139.267 -59.044 20.704 1.00 . A A . 80 ASP CB 1 1
13 29234 1 1 83 ASP CG C -139.604 -60.019 21.812 1.00 . A A . 80 ASP CG 1 1
13 29235 1 1 83 ASP H H -138.800 -57.847 18.482 1.00 . A A . 80 ASP H 1 1
13 29236 1 1 83 ASP HA H -139.469 -60.538 19.191 1.00 . A A . 80 ASP HA 1 1
13 29237 1 1 83 ASP HB2 H -138.193 -58.937 20.656 1.00 . A A . 80 ASP HB2 1 1
13 29238 1 1 83 ASP HB3 H -139.712 -58.088 20.939 1.00 . A A . 80 ASP HB3 1 1
13 29239 1 1 83 ASP N N -139.214 -58.715 18.270 1.00 . A A . 80 ASP N 1 1
13 29240 1 1 83 ASP O O -141.965 -60.514 19.394 1.00 . A A . 80 ASP O 1 1
13 29241 1 1 83 ASP OD1 O -138.854 -61.008 21.980 1.00 . A A . 80 ASP OD1 1 1
13 29242 1 1 83 ASP OD2 O -140.616 -59.814 22.508 1.00 . A A . 80 ASP OD2 1 1
13 29243 1 1 84 TYR C C -144.013 -58.023 18.005 1.00 . A A . 81 TYR C 1 1
13 29244 1 1 84 TYR CA C -143.324 -58.114 19.365 1.00 . A A . 81 TYR CA 1 1
13 29245 1 1 84 TYR CB C -143.644 -56.885 20.219 1.00 . A A . 81 TYR CB 1 1
13 29246 1 1 84 TYR CD1 C -143.655 -57.868 22.542 1.00 . A A . 81 TYR CD1 1 1
13 29247 1 1 84 TYR CD2 C -142.012 -56.216 22.028 1.00 . A A . 81 TYR CD2 1 1
13 29248 1 1 84 TYR CE1 C -143.149 -57.978 23.823 1.00 . A A . 81 TYR CE1 1 1
13 29249 1 1 84 TYR CE2 C -141.499 -56.325 23.306 1.00 . A A . 81 TYR CE2 1 1
13 29250 1 1 84 TYR CG C -143.097 -56.986 21.624 1.00 . A A . 81 TYR CG 1 1
13 29251 1 1 84 TYR CZ C -142.071 -57.206 24.200 1.00 . A A . 81 TYR CZ 1 1
13 29252 1 1 84 TYR H H -141.313 -57.485 19.087 1.00 . A A . 81 TYR H 1 1
13 29253 1 1 84 TYR HA H -143.700 -58.990 19.874 1.00 . A A . 81 TYR HA 1 1
13 29254 1 1 84 TYR HB2 H -143.216 -56.008 19.754 1.00 . A A . 81 TYR HB2 1 1
13 29255 1 1 84 TYR HB3 H -144.716 -56.766 20.285 1.00 . A A . 81 TYR HB3 1 1
13 29256 1 1 84 TYR HD1 H -144.498 -58.471 22.244 1.00 . A A . 81 TYR HD1 1 1
13 29257 1 1 84 TYR HD2 H -141.568 -55.527 21.326 1.00 . A A . 81 TYR HD2 1 1
13 29258 1 1 84 TYR HE1 H -143.597 -58.668 24.521 1.00 . A A . 81 TYR HE1 1 1
13 29259 1 1 84 TYR HE2 H -140.656 -55.718 23.601 1.00 . A A . 81 TYR HE2 1 1
13 29260 1 1 84 TYR HH H -141.348 -58.252 25.635 1.00 . A A . 81 TYR HH 1 1
13 29261 1 1 84 TYR N N -141.877 -58.277 19.238 1.00 . A A . 81 TYR N 1 1
13 29262 1 1 84 TYR O O -145.214 -57.750 17.921 1.00 . A A . 81 TYR O 1 1
13 29263 1 1 84 TYR OH O -141.558 -57.326 25.470 1.00 . A A . 81 TYR OH 1 1
13 29264 1 1 85 GLY C C -143.864 -56.922 14.955 1.00 . A A . 82 GLY C 1 1
13 29265 1 1 85 GLY CA C -143.827 -58.287 15.613 1.00 . A A . 82 GLY CA 1 1
13 29266 1 1 85 GLY H H -142.290 -58.382 17.062 1.00 . A A . 82 GLY H 1 1
13 29267 1 1 85 GLY HA2 H -143.240 -58.954 14.999 1.00 . A A . 82 GLY HA2 1 1
13 29268 1 1 85 GLY HA3 H -144.835 -58.670 15.678 1.00 . A A . 82 GLY HA3 1 1
13 29269 1 1 85 GLY N N -143.255 -58.252 16.944 1.00 . A A . 82 GLY N 1 1
13 29270 1 1 85 GLY O O -143.121 -56.669 14.008 1.00 . A A . 82 GLY O 1 1
13 29271 1 1 86 LEU C C -145.190 -54.723 13.418 1.00 . A A . 83 LEU C 1 1
13 29272 1 1 86 LEU CA C -144.920 -54.698 14.928 1.00 . A A . 83 LEU CA 1 1
13 29273 1 1 86 LEU CB C -143.718 -53.789 15.253 1.00 . A A . 83 LEU CB 1 1
13 29274 1 1 86 LEU CD1 C -143.488 -54.292 17.711 1.00 . A A . 83 LEU CD1 1 1
13 29275 1 1 86 LEU CD2 C -142.617 -52.144 16.795 1.00 . A A . 83 LEU CD2 1 1
13 29276 1 1 86 LEU CG C -143.697 -53.204 16.672 1.00 . A A . 83 LEU CG 1 1
13 29277 1 1 86 LEU H H -145.262 -56.322 16.248 1.00 . A A . 83 LEU H 1 1
13 29278 1 1 86 LEU HA H -145.794 -54.287 15.413 1.00 . A A . 83 LEU HA 1 1
13 29279 1 1 86 LEU HB2 H -142.809 -54.361 15.116 1.00 . A A . 83 LEU HB2 1 1
13 29280 1 1 86 LEU HB3 H -143.715 -52.968 14.551 1.00 . A A . 83 LEU HB3 1 1
13 29281 1 1 86 LEU HD11 H -143.508 -53.855 18.698 1.00 . A A . 83 LEU HD11 1 1
13 29282 1 1 86 LEU HD12 H -144.274 -55.028 17.626 1.00 . A A . 83 LEU HD12 1 1
13 29283 1 1 86 LEU HD13 H -142.531 -54.766 17.547 1.00 . A A . 83 LEU HD13 1 1
13 29284 1 1 86 LEU HD21 H -141.654 -52.587 16.590 1.00 . A A . 83 LEU HD21 1 1
13 29285 1 1 86 LEU HD22 H -142.807 -51.350 16.090 1.00 . A A . 83 LEU HD22 1 1
13 29286 1 1 86 LEU HD23 H -142.620 -51.742 17.798 1.00 . A A . 83 LEU HD23 1 1
13 29287 1 1 86 LEU HG H -144.648 -52.733 16.870 1.00 . A A . 83 LEU HG 1 1
13 29288 1 1 86 LEU N N -144.731 -56.050 15.469 1.00 . A A . 83 LEU N 1 1
13 29289 1 1 86 LEU O O -144.280 -54.561 12.607 1.00 . A A . 83 LEU O 1 1
13 29290 1 1 87 PRO C C -146.935 -53.694 10.881 1.00 . A A . 84 PRO C 1 1
13 29291 1 1 87 PRO CA C -146.873 -55.039 11.613 1.00 . A A . 84 PRO CA 1 1
13 29292 1 1 87 PRO CB C -148.269 -55.653 11.712 1.00 . A A . 84 PRO CB 1 1
13 29293 1 1 87 PRO CD C -147.618 -55.066 13.940 1.00 . A A . 84 PRO CD 1 1
13 29294 1 1 87 PRO CG C -148.800 -55.161 13.014 1.00 . A A . 84 PRO CG 1 1
13 29295 1 1 87 PRO HA H -146.223 -55.708 11.070 1.00 . A A . 84 PRO HA 1 1
13 29296 1 1 87 PRO HB2 H -148.874 -55.315 10.883 1.00 . A A . 84 PRO HB2 1 1
13 29297 1 1 87 PRO HB3 H -148.194 -56.729 11.698 1.00 . A A . 84 PRO HB3 1 1
13 29298 1 1 87 PRO HD2 H -147.711 -54.199 14.579 1.00 . A A . 84 PRO HD2 1 1
13 29299 1 1 87 PRO HD3 H -147.529 -55.965 14.531 1.00 . A A . 84 PRO HD3 1 1
13 29300 1 1 87 PRO HG2 H -149.252 -54.189 12.882 1.00 . A A . 84 PRO HG2 1 1
13 29301 1 1 87 PRO HG3 H -149.525 -55.861 13.404 1.00 . A A . 84 PRO HG3 1 1
13 29302 1 1 87 PRO N N -146.466 -54.923 13.027 1.00 . A A . 84 PRO N 1 1
13 29303 1 1 87 PRO O O -147.534 -53.581 9.804 1.00 . A A . 84 PRO O 1 1
13 29304 1 1 88 PHE C C -144.810 -51.000 10.568 1.00 . A A . 85 PHE C 1 1
13 29305 1 1 88 PHE CA C -146.258 -51.367 10.854 1.00 . A A . 85 PHE CA 1 1
13 29306 1 1 88 PHE CB C -146.936 -50.325 11.758 1.00 . A A . 85 PHE CB 1 1
13 29307 1 1 88 PHE CD1 C -147.166 -51.195 14.102 1.00 . A A . 85 PHE CD1 1 1
13 29308 1 1 88 PHE CD2 C -145.443 -49.612 13.648 1.00 . A A . 85 PHE CD2 1 1
13 29309 1 1 88 PHE CE1 C -146.776 -51.248 15.424 1.00 . A A . 85 PHE CE1 1 1
13 29310 1 1 88 PHE CE2 C -145.050 -49.660 14.970 1.00 . A A . 85 PHE CE2 1 1
13 29311 1 1 88 PHE CG C -146.503 -50.380 13.198 1.00 . A A . 85 PHE CG 1 1
13 29312 1 1 88 PHE CZ C -145.717 -50.478 15.859 1.00 . A A . 85 PHE CZ 1 1
13 29313 1 1 88 PHE H H -145.860 -52.830 12.316 1.00 . A A . 85 PHE H 1 1
13 29314 1 1 88 PHE HA H -146.791 -51.416 9.917 1.00 . A A . 85 PHE HA 1 1
13 29315 1 1 88 PHE HB2 H -146.714 -49.335 11.387 1.00 . A A . 85 PHE HB2 1 1
13 29316 1 1 88 PHE HB3 H -148.005 -50.480 11.729 1.00 . A A . 85 PHE HB3 1 1
13 29317 1 1 88 PHE HD1 H -147.995 -51.798 13.762 1.00 . A A . 85 PHE HD1 1 1
13 29318 1 1 88 PHE HD2 H -144.921 -48.971 12.954 1.00 . A A . 85 PHE HD2 1 1
13 29319 1 1 88 PHE HE1 H -147.300 -51.887 16.118 1.00 . A A . 85 PHE HE1 1 1
13 29320 1 1 88 PHE HE2 H -144.220 -49.058 15.309 1.00 . A A . 85 PHE HE2 1 1
13 29321 1 1 88 PHE HZ H -145.409 -50.517 16.893 1.00 . A A . 85 PHE HZ 1 1
13 29322 1 1 88 PHE N N -146.315 -52.683 11.461 1.00 . A A . 85 PHE N 1 1
13 29323 1 1 88 PHE O O -143.893 -51.577 11.155 1.00 . A A . 85 PHE O 1 1
13 29324 1 1 89 THR C C -142.540 -48.889 10.288 1.00 . A A . 86 THR C 1 1
13 29325 1 1 89 THR CA C -143.265 -49.707 9.226 1.00 . A A . 86 THR CA 1 1
13 29326 1 1 89 THR CB C -143.306 -48.918 7.903 1.00 . A A . 86 THR CB 1 1
13 29327 1 1 89 THR CG2 C -141.916 -48.808 7.296 1.00 . A A . 86 THR CG2 1 1
13 29328 1 1 89 THR H H -145.369 -49.581 9.283 1.00 . A A . 86 THR H 1 1
13 29329 1 1 89 THR HA H -142.719 -50.623 9.059 1.00 . A A . 86 THR HA 1 1
13 29330 1 1 89 THR HB H -143.677 -47.923 8.104 1.00 . A A . 86 THR HB 1 1
13 29331 1 1 89 THR HG1 H -143.697 -50.270 6.510 1.00 . A A . 86 THR HG1 1 1
13 29332 1 1 89 THR HG21 H -141.970 -48.252 6.371 1.00 . A A . 86 THR HG21 1 1
13 29333 1 1 89 THR HG22 H -141.261 -48.296 7.985 1.00 . A A . 86 THR HG22 1 1
13 29334 1 1 89 THR HG23 H -141.531 -49.797 7.099 1.00 . A A . 86 THR HG23 1 1
13 29335 1 1 89 THR N N -144.604 -50.059 9.662 1.00 . A A . 86 THR N 1 1
13 29336 1 1 89 THR O O -142.908 -47.751 10.582 1.00 . A A . 86 THR O 1 1
13 29337 1 1 89 THR OG1 O -144.183 -49.571 6.973 1.00 . A A . 86 THR OG1 1 1
13 29338 1 1 90 VAL C C -139.437 -48.287 11.280 1.00 . A A . 87 VAL C 1 1
13 29339 1 1 90 VAL CA C -140.721 -48.830 11.894 1.00 . A A . 87 VAL CA 1 1
13 29340 1 1 90 VAL CB C -140.378 -49.796 13.046 1.00 . A A . 87 VAL CB 1 1
13 29341 1 1 90 VAL CG1 C -139.715 -49.055 14.199 1.00 . A A . 87 VAL CG1 1 1
13 29342 1 1 90 VAL CG2 C -141.627 -50.522 13.518 1.00 . A A . 87 VAL CG2 1 1
13 29343 1 1 90 VAL H H -141.284 -50.403 10.606 1.00 . A A . 87 VAL H 1 1
13 29344 1 1 90 VAL HA H -141.297 -48.008 12.293 1.00 . A A . 87 VAL HA 1 1
13 29345 1 1 90 VAL HB H -139.679 -50.532 12.675 1.00 . A A . 87 VAL HB 1 1
13 29346 1 1 90 VAL HG11 H -139.490 -49.752 14.993 1.00 . A A . 87 VAL HG11 1 1
13 29347 1 1 90 VAL HG12 H -138.801 -48.594 13.853 1.00 . A A . 87 VAL HG12 1 1
13 29348 1 1 90 VAL HG13 H -140.385 -48.292 14.568 1.00 . A A . 87 VAL HG13 1 1
13 29349 1 1 90 VAL HG21 H -141.362 -51.232 14.289 1.00 . A A . 87 VAL HG21 1 1
13 29350 1 1 90 VAL HG22 H -142.331 -49.806 13.914 1.00 . A A . 87 VAL HG22 1 1
13 29351 1 1 90 VAL HG23 H -142.076 -51.045 12.684 1.00 . A A . 87 VAL HG23 1 1
13 29352 1 1 90 VAL N N -141.516 -49.488 10.872 1.00 . A A . 87 VAL N 1 1
13 29353 1 1 90 VAL O O -138.792 -48.959 10.475 1.00 . A A . 87 VAL O 1 1
13 29354 1 1 91 MET C C -137.037 -45.840 12.192 1.00 . A A . 88 MET C 1 1
13 29355 1 1 91 MET CA C -137.909 -46.414 11.087 1.00 . A A . 88 MET CA 1 1
13 29356 1 1 91 MET CB C -138.344 -45.305 10.130 1.00 . A A . 88 MET CB 1 1
13 29357 1 1 91 MET CE C -140.575 -45.458 6.631 1.00 . A A . 88 MET CE 1 1
13 29358 1 1 91 MET CG C -139.129 -45.817 8.938 1.00 . A A . 88 MET CG 1 1
13 29359 1 1 91 MET H H -139.607 -46.600 12.337 1.00 . A A . 88 MET H 1 1
13 29360 1 1 91 MET HA H -137.341 -47.151 10.540 1.00 . A A . 88 MET HA 1 1
13 29361 1 1 91 MET HB2 H -138.963 -44.603 10.668 1.00 . A A . 88 MET HB2 1 1
13 29362 1 1 91 MET HB3 H -137.466 -44.794 9.764 1.00 . A A . 88 MET HB3 1 1
13 29363 1 1 91 MET HE1 H -139.827 -46.056 6.131 1.00 . A A . 88 MET HE1 1 1
13 29364 1 1 91 MET HE2 H -141.323 -46.106 7.064 1.00 . A A . 88 MET HE2 1 1
13 29365 1 1 91 MET HE3 H -141.042 -44.794 5.918 1.00 . A A . 88 MET HE3 1 1
13 29366 1 1 91 MET HG2 H -138.478 -46.420 8.326 1.00 . A A . 88 MET HG2 1 1
13 29367 1 1 91 MET HG3 H -139.946 -46.426 9.298 1.00 . A A . 88 MET HG3 1 1
13 29368 1 1 91 MET N N -139.076 -47.072 11.652 1.00 . A A . 88 MET N 1 1
13 29369 1 1 91 MET O O -137.466 -45.745 13.341 1.00 . A A . 88 MET O 1 1
13 29370 1 1 91 MET SD S -139.801 -44.494 7.921 1.00 . A A . 88 MET SD 1 1
13 29371 1 1 92 TYR C C -134.297 -43.603 12.260 1.00 . A A . 89 TYR C 1 1
13 29372 1 1 92 TYR CA C -134.889 -44.896 12.804 1.00 . A A . 89 TYR CA 1 1
13 29373 1 1 92 TYR CB C -133.776 -45.900 13.124 1.00 . A A . 89 TYR CB 1 1
13 29374 1 1 92 TYR CD1 C -133.120 -45.578 15.541 1.00 . A A . 89 TYR CD1 1 1
13 29375 1 1 92 TYR CD2 C -131.590 -44.864 13.858 1.00 . A A . 89 TYR CD2 1 1
13 29376 1 1 92 TYR CE1 C -132.239 -45.163 16.523 1.00 . A A . 89 TYR CE1 1 1
13 29377 1 1 92 TYR CE2 C -130.706 -44.446 14.832 1.00 . A A . 89 TYR CE2 1 1
13 29378 1 1 92 TYR CG C -132.812 -45.435 14.194 1.00 . A A . 89 TYR CG 1 1
13 29379 1 1 92 TYR CZ C -131.034 -44.599 16.163 1.00 . A A . 89 TYR CZ 1 1
13 29380 1 1 92 TYR H H -135.538 -45.563 10.907 1.00 . A A . 89 TYR H 1 1
13 29381 1 1 92 TYR HA H -135.437 -44.677 13.709 1.00 . A A . 89 TYR HA 1 1
13 29382 1 1 92 TYR HB2 H -134.222 -46.823 13.464 1.00 . A A . 89 TYR HB2 1 1
13 29383 1 1 92 TYR HB3 H -133.207 -46.092 12.226 1.00 . A A . 89 TYR HB3 1 1
13 29384 1 1 92 TYR HD1 H -134.066 -46.018 15.820 1.00 . A A . 89 TYR HD1 1 1
13 29385 1 1 92 TYR HD2 H -131.336 -44.745 12.815 1.00 . A A . 89 TYR HD2 1 1
13 29386 1 1 92 TYR HE1 H -132.497 -45.283 17.565 1.00 . A A . 89 TYR HE1 1 1
13 29387 1 1 92 TYR HE2 H -129.762 -44.003 14.552 1.00 . A A . 89 TYR HE2 1 1
13 29388 1 1 92 TYR HH H -129.805 -43.322 16.911 1.00 . A A . 89 TYR HH 1 1
13 29389 1 1 92 TYR N N -135.819 -45.463 11.842 1.00 . A A . 89 TYR N 1 1
13 29390 1 1 92 TYR O O -133.619 -43.605 11.232 1.00 . A A . 89 TYR O 1 1
13 29391 1 1 92 TYR OH O -130.153 -44.189 17.136 1.00 . A A . 89 TYR OH 1 1
13 29392 1 1 93 ASP C C -132.890 -40.819 13.449 1.00 . A A . 90 ASP C 1 1
13 29393 1 1 93 ASP CA C -134.051 -41.203 12.545 1.00 . A A . 90 ASP CA 1 1
13 29394 1 1 93 ASP CB C -135.152 -40.141 12.615 1.00 . A A . 90 ASP CB 1 1
13 29395 1 1 93 ASP CG C -134.703 -38.779 12.112 1.00 . A A . 90 ASP CG 1 1
13 29396 1 1 93 ASP H H -135.125 -42.572 13.755 1.00 . A A . 90 ASP H 1 1
13 29397 1 1 93 ASP HA H -133.694 -41.281 11.529 1.00 . A A . 90 ASP HA 1 1
13 29398 1 1 93 ASP HB2 H -135.989 -40.463 12.015 1.00 . A A . 90 ASP HB2 1 1
13 29399 1 1 93 ASP HB3 H -135.475 -40.036 13.641 1.00 . A A . 90 ASP HB3 1 1
13 29400 1 1 93 ASP N N -134.569 -42.505 12.944 1.00 . A A . 90 ASP N 1 1
13 29401 1 1 93 ASP O O -133.084 -40.513 14.621 1.00 . A A . 90 ASP O 1 1
13 29402 1 1 93 ASP OD1 O -133.496 -38.595 11.843 1.00 . A A . 90 ASP OD1 1 1
13 29403 1 1 93 ASP OD2 O -135.559 -37.880 12.002 1.00 . A A . 90 ASP OD2 1 1
13 29404 1 1 94 ALA C C -130.303 -39.109 13.984 1.00 . A A . 91 ALA C 1 1
13 29405 1 1 94 ALA CA C -130.480 -40.595 13.671 1.00 . A A . 91 ALA CA 1 1
13 29406 1 1 94 ALA CB C -129.261 -41.126 12.931 1.00 . A A . 91 ALA CB 1 1
13 29407 1 1 94 ALA H H -131.609 -41.065 11.947 1.00 . A A . 91 ALA H 1 1
13 29408 1 1 94 ALA HA H -130.561 -41.134 14.603 1.00 . A A . 91 ALA HA 1 1
13 29409 1 1 94 ALA HB1 H -129.389 -42.182 12.740 1.00 . A A . 91 ALA HB1 1 1
13 29410 1 1 94 ALA HB2 H -129.152 -40.601 11.994 1.00 . A A . 91 ALA HB2 1 1
13 29411 1 1 94 ALA HB3 H -128.380 -40.973 13.535 1.00 . A A . 91 ALA HB3 1 1
13 29412 1 1 94 ALA N N -131.688 -40.860 12.900 1.00 . A A . 91 ALA N 1 1
13 29413 1 1 94 ALA O O -129.606 -38.752 14.933 1.00 . A A . 91 ALA O 1 1
13 29414 1 1 95 ASP C C -131.940 -36.147 13.986 1.00 . A A . 92 ASP C 1 1
13 29415 1 1 95 ASP CA C -130.726 -36.807 13.339 1.00 . A A . 92 ASP CA 1 1
13 29416 1 1 95 ASP CB C -130.452 -36.192 11.960 1.00 . A A . 92 ASP CB 1 1
13 29417 1 1 95 ASP CG C -130.173 -34.699 12.008 1.00 . A A . 92 ASP CG 1 1
13 29418 1 1 95 ASP H H -131.569 -38.580 12.524 1.00 . A A . 92 ASP H 1 1
13 29419 1 1 95 ASP HA H -129.866 -36.654 13.971 1.00 . A A . 92 ASP HA 1 1
13 29420 1 1 95 ASP HB2 H -129.594 -36.681 11.523 1.00 . A A . 92 ASP HB2 1 1
13 29421 1 1 95 ASP HB3 H -131.311 -36.357 11.327 1.00 . A A . 92 ASP HB3 1 1
13 29422 1 1 95 ASP N N -130.934 -38.248 13.200 1.00 . A A . 92 ASP N 1 1
13 29423 1 1 95 ASP O O -131.887 -34.987 14.405 1.00 . A A . 92 ASP O 1 1
13 29424 1 1 95 ASP OD1 O -129.035 -34.310 12.337 1.00 . A A . 92 ASP OD1 1 1
13 29425 1 1 95 ASP OD2 O -131.084 -33.909 11.686 1.00 . A A . 92 ASP OD2 1 1
13 29426 1 1 96 LYS C C -134.873 -35.356 13.701 1.00 . A A . 93 LYS C 1 1
13 29427 1 1 96 LYS CA C -134.298 -36.431 14.626 1.00 . A A . 93 LYS CA 1 1
13 29428 1 1 96 LYS CB C -134.118 -35.879 16.051 1.00 . A A . 93 LYS CB 1 1
13 29429 1 1 96 LYS CD C -135.183 -35.213 18.234 1.00 . A A . 93 LYS CD 1 1
13 29430 1 1 96 LYS CE C -135.303 -33.698 18.167 1.00 . A A . 93 LYS CE 1 1
13 29431 1 1 96 LYS CG C -135.400 -35.861 16.874 1.00 . A A . 93 LYS CG 1 1
13 29432 1 1 96 LYS H H -132.977 -37.840 13.754 1.00 . A A . 93 LYS H 1 1
13 29433 1 1 96 LYS HA H -134.983 -37.268 14.657 1.00 . A A . 93 LYS HA 1 1
13 29434 1 1 96 LYS HB2 H -133.393 -36.487 16.570 1.00 . A A . 93 LYS HB2 1 1
13 29435 1 1 96 LYS HB3 H -133.745 -34.868 15.986 1.00 . A A . 93 LYS HB3 1 1
13 29436 1 1 96 LYS HD2 H -135.922 -35.589 18.924 1.00 . A A . 93 LYS HD2 1 1
13 29437 1 1 96 LYS HD3 H -134.196 -35.468 18.586 1.00 . A A . 93 LYS HD3 1 1
13 29438 1 1 96 LYS HE2 H -134.905 -33.276 19.078 1.00 . A A . 93 LYS HE2 1 1
13 29439 1 1 96 LYS HE3 H -134.726 -33.343 17.325 1.00 . A A . 93 LYS HE3 1 1
13 29440 1 1 96 LYS HG2 H -136.153 -35.302 16.338 1.00 . A A . 93 LYS HG2 1 1
13 29441 1 1 96 LYS HG3 H -135.738 -36.877 17.019 1.00 . A A . 93 LYS HG3 1 1
13 29442 1 1 96 LYS HZ1 H -137.272 -33.509 18.855 1.00 . A A . 93 LYS HZ1 1 1
13 29443 1 1 96 LYS HZ2 H -136.759 -32.225 17.872 1.00 . A A . 93 LYS HZ2 1 1
13 29444 1 1 96 LYS HZ3 H -137.144 -33.719 17.181 1.00 . A A . 93 LYS HZ3 1 1
13 29445 1 1 96 LYS N N -133.027 -36.914 14.083 1.00 . A A . 93 LYS N 1 1
13 29446 1 1 96 LYS NZ N -136.716 -33.259 18.006 1.00 . A A . 93 LYS NZ 1 1
13 29447 1 1 96 LYS O O -135.775 -34.607 14.078 1.00 . A A . 93 LYS O 1 1
13 29448 1 1 97 ALA C C -136.169 -34.425 11.055 1.00 . A A . 94 ALA C 1 1
13 29449 1 1 97 ALA CA C -134.719 -34.297 11.496 1.00 . A A . 94 ALA CA 1 1
13 29450 1 1 97 ALA CB C -133.799 -34.371 10.286 1.00 . A A . 94 ALA CB 1 1
13 29451 1 1 97 ALA H H -133.736 -36.032 12.205 1.00 . A A . 94 ALA H 1 1
13 29452 1 1 97 ALA HA H -134.581 -33.332 11.966 1.00 . A A . 94 ALA HA 1 1
13 29453 1 1 97 ALA HB1 H -133.938 -35.318 9.785 1.00 . A A . 94 ALA HB1 1 1
13 29454 1 1 97 ALA HB2 H -134.034 -33.566 9.608 1.00 . A A . 94 ALA HB2 1 1
13 29455 1 1 97 ALA HB3 H -132.771 -34.283 10.609 1.00 . A A . 94 ALA HB3 1 1
13 29456 1 1 97 ALA N N -134.365 -35.326 12.470 1.00 . A A . 94 ALA N 1 1
13 29457 1 1 97 ALA O O -136.823 -33.428 10.749 1.00 . A A . 94 ALA O 1 1
13 29458 1 1 98 VAL C C -138.956 -35.314 11.764 1.00 . A A . 95 VAL C 1 1
13 29459 1 1 98 VAL CA C -138.061 -35.879 10.666 1.00 . A A . 95 VAL CA 1 1
13 29460 1 1 98 VAL CB C -138.359 -37.382 10.451 1.00 . A A . 95 VAL CB 1 1
13 29461 1 1 98 VAL CG1 C -139.796 -37.594 10.000 1.00 . A A . 95 VAL CG1 1 1
13 29462 1 1 98 VAL CG2 C -137.394 -37.977 9.434 1.00 . A A . 95 VAL CG2 1 1
13 29463 1 1 98 VAL H H -136.097 -36.423 11.259 1.00 . A A . 95 VAL H 1 1
13 29464 1 1 98 VAL HA H -138.261 -35.352 9.743 1.00 . A A . 95 VAL HA 1 1
13 29465 1 1 98 VAL HB H -138.220 -37.895 11.392 1.00 . A A . 95 VAL HB 1 1
13 29466 1 1 98 VAL HG11 H -139.993 -38.651 9.910 1.00 . A A . 95 VAL HG11 1 1
13 29467 1 1 98 VAL HG12 H -140.468 -37.162 10.727 1.00 . A A . 95 VAL HG12 1 1
13 29468 1 1 98 VAL HG13 H -139.946 -37.118 9.042 1.00 . A A . 95 VAL HG13 1 1
13 29469 1 1 98 VAL HG21 H -137.624 -39.022 9.288 1.00 . A A . 95 VAL HG21 1 1
13 29470 1 1 98 VAL HG22 H -137.491 -37.452 8.496 1.00 . A A . 95 VAL HG22 1 1
13 29471 1 1 98 VAL HG23 H -136.383 -37.880 9.800 1.00 . A A . 95 VAL HG23 1 1
13 29472 1 1 98 VAL N N -136.673 -35.651 11.023 1.00 . A A . 95 VAL N 1 1
13 29473 1 1 98 VAL O O -139.949 -34.641 11.495 1.00 . A A . 95 VAL O 1 1
13 29474 1 1 99 GLY C C -139.158 -33.476 14.166 1.00 . A A . 96 GLY C 1 1
13 29475 1 1 99 GLY CA C -139.276 -34.988 14.136 1.00 . A A . 96 GLY CA 1 1
13 29476 1 1 99 GLY H H -137.777 -36.124 13.161 1.00 . A A . 96 GLY H 1 1
13 29477 1 1 99 GLY HA2 H -140.319 -35.260 14.069 1.00 . A A . 96 GLY HA2 1 1
13 29478 1 1 99 GLY HA3 H -138.865 -35.388 15.051 1.00 . A A . 96 GLY HA3 1 1
13 29479 1 1 99 GLY N N -138.563 -35.555 13.009 1.00 . A A . 96 GLY N 1 1
13 29480 1 1 99 GLY O O -140.088 -32.774 14.564 1.00 . A A . 96 GLY O 1 1
13 29481 1 1 100 GLN C C -138.661 -30.879 12.636 1.00 . A A . 97 GLN C 1 1
13 29482 1 1 100 GLN CA C -137.745 -31.557 13.648 1.00 . A A . 97 GLN CA 1 1
13 29483 1 1 100 GLN CB C -136.287 -31.321 13.277 1.00 . A A . 97 GLN CB 1 1
13 29484 1 1 100 GLN CD C -135.605 -30.641 15.603 1.00 . A A . 97 GLN CD 1 1
13 29485 1 1 100 GLN CG C -135.337 -31.564 14.433 1.00 . A A . 97 GLN CG 1 1
13 29486 1 1 100 GLN H H -137.298 -33.609 13.457 1.00 . A A . 97 GLN H 1 1
13 29487 1 1 100 GLN HA H -137.921 -31.132 14.623 1.00 . A A . 97 GLN HA 1 1
13 29488 1 1 100 GLN HB2 H -136.020 -31.988 12.471 1.00 . A A . 97 GLN HB2 1 1
13 29489 1 1 100 GLN HB3 H -136.167 -30.303 12.946 1.00 . A A . 97 GLN HB3 1 1
13 29490 1 1 100 GLN HE21 H -134.378 -29.277 14.842 1.00 . A A . 97 GLN HE21 1 1
13 29491 1 1 100 GLN HE22 H -135.125 -28.867 16.349 1.00 . A A . 97 GLN HE22 1 1
13 29492 1 1 100 GLN HG2 H -135.450 -32.585 14.766 1.00 . A A . 97 GLN HG2 1 1
13 29493 1 1 100 GLN HG3 H -134.332 -31.408 14.094 1.00 . A A . 97 GLN HG3 1 1
13 29494 1 1 100 GLN N N -138.006 -32.984 13.730 1.00 . A A . 97 GLN N 1 1
13 29495 1 1 100 GLN NE2 N -134.975 -29.478 15.597 1.00 . A A . 97 GLN NE2 1 1
13 29496 1 1 100 GLN O O -139.192 -29.799 12.894 1.00 . A A . 97 GLN O 1 1
13 29497 1 1 100 GLN OE1 O -136.381 -30.969 16.500 1.00 . A A . 97 GLN OE1 1 1
13 29498 1 1 101 ALA C C -141.160 -30.988 10.843 1.00 . A A . 98 ALA C 1 1
13 29499 1 1 101 ALA CA C -139.690 -30.975 10.436 1.00 . A A . 98 ALA CA 1 1
13 29500 1 1 101 ALA CB C -139.496 -31.756 9.148 1.00 . A A . 98 ALA CB 1 1
13 29501 1 1 101 ALA H H -138.384 -32.376 11.340 1.00 . A A . 98 ALA H 1 1
13 29502 1 1 101 ALA HA H -139.385 -29.953 10.259 1.00 . A A . 98 ALA HA 1 1
13 29503 1 1 101 ALA HB1 H -140.078 -31.300 8.360 1.00 . A A . 98 ALA HB1 1 1
13 29504 1 1 101 ALA HB2 H -138.451 -31.747 8.873 1.00 . A A . 98 ALA HB2 1 1
13 29505 1 1 101 ALA HB3 H -139.822 -32.774 9.295 1.00 . A A . 98 ALA HB3 1 1
13 29506 1 1 101 ALA N N -138.844 -31.519 11.489 1.00 . A A . 98 ALA N 1 1
13 29507 1 1 101 ALA O O -141.864 -29.988 10.690 1.00 . A A . 98 ALA O 1 1
13 29508 1 1 102 PHE C C -143.354 -31.481 13.007 1.00 . A A . 99 PHE C 1 1
13 29509 1 1 102 PHE CA C -143.014 -32.284 11.754 1.00 . A A . 99 PHE CA 1 1
13 29510 1 1 102 PHE CB C -143.342 -33.767 11.961 1.00 . A A . 99 PHE CB 1 1
13 29511 1 1 102 PHE CD1 C -142.396 -34.869 9.904 1.00 . A A . 99 PHE CD1 1 1
13 29512 1 1 102 PHE CD2 C -144.754 -34.909 10.226 1.00 . A A . 99 PHE CD2 1 1
13 29513 1 1 102 PHE CE1 C -142.542 -35.563 8.718 1.00 . A A . 99 PHE CE1 1 1
13 29514 1 1 102 PHE CE2 C -144.907 -35.602 9.041 1.00 . A A . 99 PHE CE2 1 1
13 29515 1 1 102 PHE CG C -143.499 -34.534 10.673 1.00 . A A . 99 PHE CG 1 1
13 29516 1 1 102 PHE CZ C -143.799 -35.929 8.285 1.00 . A A . 99 PHE CZ 1 1
13 29517 1 1 102 PHE H H -140.991 -32.871 11.498 1.00 . A A . 99 PHE H 1 1
13 29518 1 1 102 PHE HA H -143.615 -31.910 10.938 1.00 . A A . 99 PHE HA 1 1
13 29519 1 1 102 PHE HB2 H -142.549 -34.229 12.528 1.00 . A A . 99 PHE HB2 1 1
13 29520 1 1 102 PHE HB3 H -144.268 -33.849 12.512 1.00 . A A . 99 PHE HB3 1 1
13 29521 1 1 102 PHE HD1 H -141.410 -34.584 10.240 1.00 . A A . 99 PHE HD1 1 1
13 29522 1 1 102 PHE HD2 H -145.622 -34.655 10.816 1.00 . A A . 99 PHE HD2 1 1
13 29523 1 1 102 PHE HE1 H -141.672 -35.818 8.131 1.00 . A A . 99 PHE HE1 1 1
13 29524 1 1 102 PHE HE2 H -145.893 -35.888 8.705 1.00 . A A . 99 PHE HE2 1 1
13 29525 1 1 102 PHE HZ H -143.917 -36.470 7.358 1.00 . A A . 99 PHE HZ 1 1
13 29526 1 1 102 PHE N N -141.613 -32.122 11.371 1.00 . A A . 99 PHE N 1 1
13 29527 1 1 102 PHE O O -144.502 -31.081 13.201 1.00 . A A . 99 PHE O 1 1
13 29528 1 1 103 GLY C C -142.948 -31.253 16.250 1.00 . A A . 100 GLY C 1 1
13 29529 1 1 103 GLY CA C -142.572 -30.430 15.035 1.00 . A A . 100 GLY CA 1 1
13 29530 1 1 103 GLY H H -141.477 -31.633 13.679 1.00 . A A . 100 GLY H 1 1
13 29531 1 1 103 GLY HA2 H -141.666 -29.883 15.250 1.00 . A A . 100 GLY HA2 1 1
13 29532 1 1 103 GLY HA3 H -143.365 -29.724 14.835 1.00 . A A . 100 GLY HA3 1 1
13 29533 1 1 103 GLY N N -142.360 -31.245 13.853 1.00 . A A . 100 GLY N 1 1
13 29534 1 1 103 GLY O O -143.979 -31.010 16.882 1.00 . A A . 100 GLY O 1 1
13 29535 1 1 104 THR C C -142.229 -32.345 19.038 1.00 . A A . 101 THR C 1 1
13 29536 1 1 104 THR CA C -142.364 -33.096 17.715 1.00 . A A . 101 THR CA 1 1
13 29537 1 1 104 THR CB C -141.412 -34.306 17.702 1.00 . A A . 101 THR CB 1 1
13 29538 1 1 104 THR CG2 C -141.807 -35.287 16.613 1.00 . A A . 101 THR CG2 1 1
13 29539 1 1 104 THR H H -141.301 -32.362 16.042 1.00 . A A . 101 THR H 1 1
13 29540 1 1 104 THR HA H -143.376 -33.466 17.630 1.00 . A A . 101 THR HA 1 1
13 29541 1 1 104 THR HB H -141.477 -34.808 18.656 1.00 . A A . 101 THR HB 1 1
13 29542 1 1 104 THR HG1 H -140.003 -32.912 17.607 1.00 . A A . 101 THR HG1 1 1
13 29543 1 1 104 THR HG21 H -141.124 -36.124 16.616 1.00 . A A . 101 THR HG21 1 1
13 29544 1 1 104 THR HG22 H -142.812 -35.640 16.794 1.00 . A A . 101 THR HG22 1 1
13 29545 1 1 104 THR HG23 H -141.767 -34.793 15.652 1.00 . A A . 101 THR HG23 1 1
13 29546 1 1 104 THR N N -142.113 -32.226 16.579 1.00 . A A . 101 THR N 1 1
13 29547 1 1 104 THR O O -141.121 -32.028 19.477 1.00 . A A . 101 THR O 1 1
13 29548 1 1 104 THR OG1 O -140.057 -33.876 17.490 1.00 . A A . 101 THR OG1 1 1
13 29549 1 1 105 GLN C C -142.862 -32.262 22.029 1.00 . A A . 102 GLN C 1 1
13 29550 1 1 105 GLN CA C -143.386 -31.350 20.934 1.00 . A A . 102 GLN CA 1 1
13 29551 1 1 105 GLN CB C -144.812 -30.923 21.281 1.00 . A A . 102 GLN CB 1 1
13 29552 1 1 105 GLN CD C -144.215 -28.571 21.979 1.00 . A A . 102 GLN CD 1 1
13 29553 1 1 105 GLN CG C -144.882 -29.873 22.378 1.00 . A A . 102 GLN CG 1 1
13 29554 1 1 105 GLN H H -144.213 -32.284 19.227 1.00 . A A . 102 GLN H 1 1
13 29555 1 1 105 GLN HA H -142.756 -30.477 20.860 1.00 . A A . 102 GLN HA 1 1
13 29556 1 1 105 GLN HB2 H -145.282 -30.529 20.404 1.00 . A A . 102 GLN HB2 1 1
13 29557 1 1 105 GLN HB3 H -145.363 -31.791 21.613 1.00 . A A . 102 GLN HB3 1 1
13 29558 1 1 105 GLN HE21 H -143.655 -28.262 23.862 1.00 . A A . 102 GLN HE21 1 1
13 29559 1 1 105 GLN HE22 H -143.171 -27.053 22.714 1.00 . A A . 102 GLN HE22 1 1
13 29560 1 1 105 GLN HG2 H -145.921 -29.675 22.602 1.00 . A A . 102 GLN HG2 1 1
13 29561 1 1 105 GLN HG3 H -144.391 -30.258 23.259 1.00 . A A . 102 GLN HG3 1 1
13 29562 1 1 105 GLN N N -143.365 -32.043 19.652 1.00 . A A . 102 GLN N 1 1
13 29563 1 1 105 GLN NE2 N -143.626 -27.890 22.946 1.00 . A A . 102 GLN NE2 1 1
13 29564 1 1 105 GLN O O -141.883 -31.956 22.707 1.00 . A A . 102 GLN O 1 1
13 29565 1 1 105 GLN OE1 O -144.218 -28.186 20.807 1.00 . A A . 102 GLN OE1 1 1
13 29566 1 1 106 VAL C C -143.500 -35.748 22.728 1.00 . A A . 103 VAL C 1 1
13 29567 1 1 106 VAL CA C -143.201 -34.338 23.219 1.00 . A A . 103 VAL CA 1 1
13 29568 1 1 106 VAL CB C -143.996 -34.029 24.507 1.00 . A A . 103 VAL CB 1 1
13 29569 1 1 106 VAL CG1 C -145.495 -34.177 24.287 1.00 . A A . 103 VAL CG1 1 1
13 29570 1 1 106 VAL CG2 C -143.530 -34.904 25.651 1.00 . A A . 103 VAL CG2 1 1
13 29571 1 1 106 VAL H H -144.250 -33.603 21.556 1.00 . A A . 103 VAL H 1 1
13 29572 1 1 106 VAL HA H -142.147 -34.254 23.436 1.00 . A A . 103 VAL HA 1 1
13 29573 1 1 106 VAL HB H -143.801 -33.003 24.776 1.00 . A A . 103 VAL HB 1 1
13 29574 1 1 106 VAL HG11 H -145.822 -33.458 23.549 1.00 . A A . 103 VAL HG11 1 1
13 29575 1 1 106 VAL HG12 H -145.710 -35.176 23.937 1.00 . A A . 103 VAL HG12 1 1
13 29576 1 1 106 VAL HG13 H -146.015 -34.001 25.217 1.00 . A A . 103 VAL HG13 1 1
13 29577 1 1 106 VAL HG21 H -143.659 -35.940 25.383 1.00 . A A . 103 VAL HG21 1 1
13 29578 1 1 106 VAL HG22 H -142.488 -34.707 25.848 1.00 . A A . 103 VAL HG22 1 1
13 29579 1 1 106 VAL HG23 H -144.113 -34.681 26.532 1.00 . A A . 103 VAL HG23 1 1
13 29580 1 1 106 VAL N N -143.524 -33.392 22.177 1.00 . A A . 103 VAL N 1 1
13 29581 1 1 106 VAL O O -144.459 -35.960 21.985 1.00 . A A . 103 VAL O 1 1
13 29582 1 1 107 TYR C C -143.614 -38.911 23.593 1.00 . A A . 104 TYR C 1 1
13 29583 1 1 107 TYR CA C -142.793 -38.064 22.628 1.00 . A A . 104 TYR CA 1 1
13 29584 1 1 107 TYR CB C -141.405 -38.670 22.415 1.00 . A A . 104 TYR CB 1 1
13 29585 1 1 107 TYR CD1 C -140.918 -37.880 20.075 1.00 . A A . 104 TYR CD1 1 1
13 29586 1 1 107 TYR CD2 C -139.470 -37.154 21.822 1.00 . A A . 104 TYR CD2 1 1
13 29587 1 1 107 TYR CE1 C -140.179 -37.160 19.158 1.00 . A A . 104 TYR CE1 1 1
13 29588 1 1 107 TYR CE2 C -138.728 -36.427 20.911 1.00 . A A . 104 TYR CE2 1 1
13 29589 1 1 107 TYR CG C -140.576 -37.894 21.419 1.00 . A A . 104 TYR CG 1 1
13 29590 1 1 107 TYR CZ C -139.088 -36.433 19.580 1.00 . A A . 104 TYR CZ 1 1
13 29591 1 1 107 TYR H H -141.968 -36.483 23.765 1.00 . A A . 104 TYR H 1 1
13 29592 1 1 107 TYR HA H -143.307 -38.025 21.679 1.00 . A A . 104 TYR HA 1 1
13 29593 1 1 107 TYR HB2 H -140.874 -38.684 23.355 1.00 . A A . 104 TYR HB2 1 1
13 29594 1 1 107 TYR HB3 H -141.510 -39.680 22.048 1.00 . A A . 104 TYR HB3 1 1
13 29595 1 1 107 TYR HD1 H -141.776 -38.447 19.747 1.00 . A A . 104 TYR HD1 1 1
13 29596 1 1 107 TYR HD2 H -139.190 -37.155 22.865 1.00 . A A . 104 TYR HD2 1 1
13 29597 1 1 107 TYR HE1 H -140.461 -37.166 18.116 1.00 . A A . 104 TYR HE1 1 1
13 29598 1 1 107 TYR HE2 H -137.871 -35.858 21.242 1.00 . A A . 104 TYR HE2 1 1
13 29599 1 1 107 TYR HH H -138.974 -35.196 18.111 1.00 . A A . 104 TYR HH 1 1
13 29600 1 1 107 TYR N N -142.670 -36.698 23.118 1.00 . A A . 104 TYR N 1 1
13 29601 1 1 107 TYR O O -143.494 -38.761 24.810 1.00 . A A . 104 TYR O 1 1
13 29602 1 1 107 TYR OH O -138.362 -35.702 18.666 1.00 . A A . 104 TYR OH 1 1
13 29603 1 1 108 PRO C C -145.386 -38.907 20.926 1.00 . A A . 105 PRO C 1 1
13 29604 1 1 108 PRO CA C -144.615 -40.031 21.621 1.00 . A A . 105 PRO CA 1 1
13 29605 1 1 108 PRO CB C -145.397 -41.343 21.545 1.00 . A A . 105 PRO CB 1 1
13 29606 1 1 108 PRO CD C -145.326 -40.709 23.854 1.00 . A A . 105 PRO CD 1 1
13 29607 1 1 108 PRO CG C -146.171 -41.397 22.816 1.00 . A A . 105 PRO CG 1 1
13 29608 1 1 108 PRO HA H -143.658 -40.154 21.137 1.00 . A A . 105 PRO HA 1 1
13 29609 1 1 108 PRO HB2 H -146.051 -41.326 20.685 1.00 . A A . 105 PRO HB2 1 1
13 29610 1 1 108 PRO HB3 H -144.710 -42.172 21.466 1.00 . A A . 105 PRO HB3 1 1
13 29611 1 1 108 PRO HD2 H -145.948 -40.140 24.528 1.00 . A A . 105 PRO HD2 1 1
13 29612 1 1 108 PRO HD3 H -144.738 -41.432 24.399 1.00 . A A . 105 PRO HD3 1 1
13 29613 1 1 108 PRO HG2 H -147.111 -40.880 22.696 1.00 . A A . 105 PRO HG2 1 1
13 29614 1 1 108 PRO HG3 H -146.342 -42.426 23.098 1.00 . A A . 105 PRO HG3 1 1
13 29615 1 1 108 PRO N N -144.458 -39.817 23.066 1.00 . A A . 105 PRO N 1 1
13 29616 1 1 108 PRO O O -146.225 -38.239 21.534 1.00 . A A . 105 PRO O 1 1
13 29617 1 1 109 THR C C -146.462 -38.335 17.671 1.00 . A A . 106 THR C 1 1
13 29618 1 1 109 THR CA C -145.754 -37.683 18.856 1.00 . A A . 106 THR CA 1 1
13 29619 1 1 109 THR CB C -144.755 -36.631 18.327 1.00 . A A . 106 THR CB 1 1
13 29620 1 1 109 THR CG2 C -145.483 -35.481 17.645 1.00 . A A . 106 THR CG2 1 1
13 29621 1 1 109 THR H H -144.395 -39.258 19.232 1.00 . A A . 106 THR H 1 1
13 29622 1 1 109 THR HA H -146.484 -37.188 19.479 1.00 . A A . 106 THR HA 1 1
13 29623 1 1 109 THR HB H -144.106 -37.105 17.605 1.00 . A A . 106 THR HB 1 1
13 29624 1 1 109 THR HG1 H -144.348 -36.382 20.248 1.00 . A A . 106 THR HG1 1 1
13 29625 1 1 109 THR HG21 H -146.054 -35.861 16.809 1.00 . A A . 106 THR HG21 1 1
13 29626 1 1 109 THR HG22 H -146.149 -35.007 18.351 1.00 . A A . 106 THR HG22 1 1
13 29627 1 1 109 THR HG23 H -144.763 -34.758 17.289 1.00 . A A . 106 THR HG23 1 1
13 29628 1 1 109 THR N N -145.084 -38.700 19.653 1.00 . A A . 106 THR N 1 1
13 29629 1 1 109 THR O O -145.813 -38.918 16.801 1.00 . A A . 106 THR O 1 1
13 29630 1 1 109 THR OG1 O -143.959 -36.115 19.403 1.00 . A A . 106 THR OG1 1 1
13 29631 1 1 110 SER C C -149.085 -37.816 15.599 1.00 . A A . 107 SER C 1 1
13 29632 1 1 110 SER CA C -148.568 -38.861 16.588 1.00 . A A . 107 SER CA 1 1
13 29633 1 1 110 SER CB C -149.724 -39.647 17.213 1.00 . A A . 107 SER CB 1 1
13 29634 1 1 110 SER H H -148.246 -37.729 18.342 1.00 . A A . 107 SER H 1 1
13 29635 1 1 110 SER HA H -147.925 -39.549 16.059 1.00 . A A . 107 SER HA 1 1
13 29636 1 1 110 SER HB2 H -150.476 -39.835 16.461 1.00 . A A . 107 SER HB2 1 1
13 29637 1 1 110 SER HB3 H -149.353 -40.587 17.595 1.00 . A A . 107 SER HB3 1 1
13 29638 1 1 110 SER HG H -150.126 -39.364 19.114 1.00 . A A . 107 SER HG 1 1
13 29639 1 1 110 SER N N -147.782 -38.239 17.641 1.00 . A A . 107 SER N 1 1
13 29640 1 1 110 SER O O -149.922 -36.977 15.939 1.00 . A A . 107 SER O 1 1
13 29641 1 1 110 SER OG O -150.320 -38.924 18.279 1.00 . A A . 107 SER OG 1 1
13 29642 1 1 111 VAL C C -149.879 -37.594 12.320 1.00 . A A . 108 VAL C 1 1
13 29643 1 1 111 VAL CA C -148.987 -36.907 13.355 1.00 . A A . 108 VAL CA 1 1
13 29644 1 1 111 VAL CB C -147.765 -36.244 12.658 1.00 . A A . 108 VAL CB 1 1
13 29645 1 1 111 VAL CG1 C -146.970 -37.256 11.855 1.00 . A A . 108 VAL CG1 1 1
13 29646 1 1 111 VAL CG2 C -148.194 -35.077 11.777 1.00 . A A . 108 VAL CG2 1 1
13 29647 1 1 111 VAL H H -147.899 -38.540 14.160 1.00 . A A . 108 VAL H 1 1
13 29648 1 1 111 VAL HA H -149.560 -36.131 13.841 1.00 . A A . 108 VAL HA 1 1
13 29649 1 1 111 VAL HB H -147.115 -35.857 13.427 1.00 . A A . 108 VAL HB 1 1
13 29650 1 1 111 VAL HG11 H -146.149 -36.760 11.359 1.00 . A A . 108 VAL HG11 1 1
13 29651 1 1 111 VAL HG12 H -146.583 -38.017 12.517 1.00 . A A . 108 VAL HG12 1 1
13 29652 1 1 111 VAL HG13 H -147.612 -37.715 11.119 1.00 . A A . 108 VAL HG13 1 1
13 29653 1 1 111 VAL HG21 H -147.321 -34.590 11.371 1.00 . A A . 108 VAL HG21 1 1
13 29654 1 1 111 VAL HG22 H -148.808 -35.445 10.967 1.00 . A A . 108 VAL HG22 1 1
13 29655 1 1 111 VAL HG23 H -148.760 -34.371 12.364 1.00 . A A . 108 VAL HG23 1 1
13 29656 1 1 111 VAL N N -148.572 -37.855 14.378 1.00 . A A . 108 VAL N 1 1
13 29657 1 1 111 VAL O O -149.670 -38.760 11.973 1.00 . A A . 108 VAL O 1 1
13 29658 1 1 112 LEU C C -151.479 -36.920 9.482 1.00 . A A . 109 LEU C 1 1
13 29659 1 1 112 LEU CA C -151.827 -37.396 10.879 1.00 . A A . 109 LEU CA 1 1
13 29660 1 1 112 LEU CB C -153.257 -36.982 11.238 1.00 . A A . 109 LEU CB 1 1
13 29661 1 1 112 LEU CD1 C -155.170 -37.015 12.862 1.00 . A A . 109 LEU CD1 1 1
13 29662 1 1 112 LEU CD2 C -153.735 -39.038 12.594 1.00 . A A . 109 LEU CD2 1 1
13 29663 1 1 112 LEU CG C -153.764 -37.516 12.581 1.00 . A A . 109 LEU CG 1 1
13 29664 1 1 112 LEU H H -150.969 -35.935 12.139 1.00 . A A . 109 LEU H 1 1
13 29665 1 1 112 LEU HA H -151.756 -38.473 10.907 1.00 . A A . 109 LEU HA 1 1
13 29666 1 1 112 LEU HB2 H -153.307 -35.899 11.255 1.00 . A A . 109 LEU HB2 1 1
13 29667 1 1 112 LEU HB3 H -153.917 -37.341 10.463 1.00 . A A . 109 LEU HB3 1 1
13 29668 1 1 112 LEU HD11 H -155.835 -37.350 12.082 1.00 . A A . 109 LEU HD11 1 1
13 29669 1 1 112 LEU HD12 H -155.505 -37.401 13.814 1.00 . A A . 109 LEU HD12 1 1
13 29670 1 1 112 LEU HD13 H -155.166 -35.935 12.894 1.00 . A A . 109 LEU HD13 1 1
13 29671 1 1 112 LEU HD21 H -154.101 -39.397 13.545 1.00 . A A . 109 LEU HD21 1 1
13 29672 1 1 112 LEU HD22 H -154.361 -39.417 11.801 1.00 . A A . 109 LEU HD22 1 1
13 29673 1 1 112 LEU HD23 H -152.721 -39.380 12.448 1.00 . A A . 109 LEU HD23 1 1
13 29674 1 1 112 LEU HG H -153.118 -37.162 13.371 1.00 . A A . 109 LEU HG 1 1
13 29675 1 1 112 LEU N N -150.876 -36.865 11.839 1.00 . A A . 109 LEU N 1 1
13 29676 1 1 112 LEU O O -151.412 -35.711 9.215 1.00 . A A . 109 LEU O 1 1
13 29677 1 1 113 ILE C C -151.996 -37.831 6.283 1.00 . A A . 110 ILE C 1 1
13 29678 1 1 113 ILE CA C -150.819 -37.660 7.245 1.00 . A A . 110 ILE CA 1 1
13 29679 1 1 113 ILE CB C -149.708 -38.668 6.862 1.00 . A A . 110 ILE CB 1 1
13 29680 1 1 113 ILE CD1 C -147.873 -37.271 7.965 1.00 . A A . 110 ILE CD1 1 1
13 29681 1 1 113 ILE CG1 C -148.561 -38.617 7.877 1.00 . A A . 110 ILE CG1 1 1
13 29682 1 1 113 ILE CG2 C -149.183 -38.409 5.460 1.00 . A A . 110 ILE CG2 1 1
13 29683 1 1 113 ILE H H -151.375 -38.825 8.909 1.00 . A A . 110 ILE H 1 1
13 29684 1 1 113 ILE HA H -150.425 -36.658 7.169 1.00 . A A . 110 ILE HA 1 1
13 29685 1 1 113 ILE HB H -150.138 -39.658 6.874 1.00 . A A . 110 ILE HB 1 1
13 29686 1 1 113 ILE HD11 H -148.575 -36.531 8.318 1.00 . A A . 110 ILE HD11 1 1
13 29687 1 1 113 ILE HD12 H -147.042 -37.338 8.652 1.00 . A A . 110 ILE HD12 1 1
13 29688 1 1 113 ILE HD13 H -147.512 -36.987 6.988 1.00 . A A . 110 ILE HD13 1 1
13 29689 1 1 113 ILE HG12 H -148.948 -38.852 8.856 1.00 . A A . 110 ILE HG12 1 1
13 29690 1 1 113 ILE HG13 H -147.817 -39.352 7.603 1.00 . A A . 110 ILE HG13 1 1
13 29691 1 1 113 ILE HG21 H -148.570 -37.523 5.467 1.00 . A A . 110 ILE HG21 1 1
13 29692 1 1 113 ILE HG22 H -148.594 -39.253 5.132 1.00 . A A . 110 ILE HG22 1 1
13 29693 1 1 113 ILE HG23 H -150.016 -38.267 4.785 1.00 . A A . 110 ILE HG23 1 1
13 29694 1 1 113 ILE N N -151.248 -37.894 8.613 1.00 . A A . 110 ILE N 1 1
13 29695 1 1 113 ILE O O -152.682 -38.854 6.312 1.00 . A A . 110 ILE O 1 1
13 29696 1 1 114 GLY C C -152.834 -37.606 3.189 1.00 . A A . 111 GLY C 1 1
13 29697 1 1 114 GLY CA C -153.294 -36.916 4.459 1.00 . A A . 111 GLY CA 1 1
13 29698 1 1 114 GLY H H -151.676 -36.020 5.494 1.00 . A A . 111 GLY H 1 1
13 29699 1 1 114 GLY HA2 H -154.121 -37.469 4.881 1.00 . A A . 111 GLY HA2 1 1
13 29700 1 1 114 GLY HA3 H -153.629 -35.919 4.213 1.00 . A A . 111 GLY HA3 1 1
13 29701 1 1 114 GLY N N -152.231 -36.827 5.445 1.00 . A A . 111 GLY N 1 1
13 29702 1 1 114 GLY O O -151.740 -38.164 3.155 1.00 . A A . 111 GLY O 1 1
13 29703 1 1 115 LYS C C -152.258 -37.411 0.073 1.00 . A A . 112 LYS C 1 1
13 29704 1 1 115 LYS CA C -153.319 -38.188 0.859 1.00 . A A . 112 LYS CA 1 1
13 29705 1 1 115 LYS CB C -154.574 -38.361 -0.010 1.00 . A A . 112 LYS CB 1 1
13 29706 1 1 115 LYS CD C -156.516 -39.133 1.426 1.00 . A A . 112 LYS CD 1 1
13 29707 1 1 115 LYS CE C -157.426 -38.027 0.906 1.00 . A A . 112 LYS CE 1 1
13 29708 1 1 115 LYS CG C -155.470 -39.528 0.393 1.00 . A A . 112 LYS CG 1 1
13 29709 1 1 115 LYS H H -154.475 -37.021 2.206 1.00 . A A . 112 LYS H 1 1
13 29710 1 1 115 LYS HA H -152.922 -39.166 1.092 1.00 . A A . 112 LYS HA 1 1
13 29711 1 1 115 LYS HB2 H -155.161 -37.455 0.047 1.00 . A A . 112 LYS HB2 1 1
13 29712 1 1 115 LYS HB3 H -154.265 -38.512 -1.034 1.00 . A A . 112 LYS HB3 1 1
13 29713 1 1 115 LYS HD2 H -157.118 -40.000 1.662 1.00 . A A . 112 LYS HD2 1 1
13 29714 1 1 115 LYS HD3 H -156.015 -38.788 2.316 1.00 . A A . 112 LYS HD3 1 1
13 29715 1 1 115 LYS HE2 H -158.179 -37.818 1.652 1.00 . A A . 112 LYS HE2 1 1
13 29716 1 1 115 LYS HE3 H -156.832 -37.142 0.738 1.00 . A A . 112 LYS HE3 1 1
13 29717 1 1 115 LYS HG2 H -155.977 -39.893 -0.487 1.00 . A A . 112 LYS HG2 1 1
13 29718 1 1 115 LYS HG3 H -154.852 -40.314 0.802 1.00 . A A . 112 LYS HG3 1 1
13 29719 1 1 115 LYS HZ1 H -158.595 -37.571 -0.769 1.00 . A A . 112 LYS HZ1 1 1
13 29720 1 1 115 LYS HZ2 H -157.401 -38.741 -1.067 1.00 . A A . 112 LYS HZ2 1 1
13 29721 1 1 115 LYS HZ3 H -158.797 -39.155 -0.200 1.00 . A A . 112 LYS HZ3 1 1
13 29722 1 1 115 LYS N N -153.643 -37.532 2.132 1.00 . A A . 112 LYS N 1 1
13 29723 1 1 115 LYS NZ N -158.102 -38.405 -0.367 1.00 . A A . 112 LYS NZ 1 1
13 29724 1 1 115 LYS O O -152.370 -37.251 -1.142 1.00 . A A . 112 LYS O 1 1
13 29725 1 1 116 LYS C C -149.177 -35.864 1.343 1.00 . A A . 113 LYS C 1 1
13 29726 1 1 116 LYS CA C -150.126 -36.212 0.209 1.00 . A A . 113 LYS CA 1 1
13 29727 1 1 116 LYS CB C -150.631 -34.930 -0.461 1.00 . A A . 113 LYS CB 1 1
13 29728 1 1 116 LYS CD C -150.058 -32.892 -1.818 1.00 . A A . 113 LYS CD 1 1
13 29729 1 1 116 LYS CE C -148.937 -32.045 -2.404 1.00 . A A . 113 LYS CE 1 1
13 29730 1 1 116 LYS CG C -149.520 -34.113 -1.089 1.00 . A A . 113 LYS CG 1 1
13 29731 1 1 116 LYS H H -151.159 -37.222 1.719 1.00 . A A . 113 LYS H 1 1
13 29732 1 1 116 LYS HA H -149.611 -36.826 -0.515 1.00 . A A . 113 LYS HA 1 1
13 29733 1 1 116 LYS HB2 H -151.340 -35.193 -1.232 1.00 . A A . 113 LYS HB2 1 1
13 29734 1 1 116 LYS HB3 H -151.125 -34.319 0.281 1.00 . A A . 113 LYS HB3 1 1
13 29735 1 1 116 LYS HD2 H -150.704 -33.221 -2.620 1.00 . A A . 113 LYS HD2 1 1
13 29736 1 1 116 LYS HD3 H -150.626 -32.292 -1.123 1.00 . A A . 113 LYS HD3 1 1
13 29737 1 1 116 LYS HE2 H -148.320 -32.672 -3.031 1.00 . A A . 113 LYS HE2 1 1
13 29738 1 1 116 LYS HE3 H -149.373 -31.260 -3.003 1.00 . A A . 113 LYS HE3 1 1
13 29739 1 1 116 LYS HG2 H -148.850 -33.790 -0.308 1.00 . A A . 113 LYS HG2 1 1
13 29740 1 1 116 LYS HG3 H -148.987 -34.737 -1.789 1.00 . A A . 113 LYS HG3 1 1
13 29741 1 1 116 LYS HZ1 H -147.316 -30.882 -1.778 1.00 . A A . 113 LYS HZ1 1 1
13 29742 1 1 116 LYS HZ2 H -148.659 -30.794 -0.745 1.00 . A A . 113 LYS HZ2 1 1
13 29743 1 1 116 LYS HZ3 H -147.672 -32.170 -0.741 1.00 . A A . 113 LYS HZ3 1 1
13 29744 1 1 116 LYS N N -151.216 -36.982 0.773 1.00 . A A . 113 LYS N 1 1
13 29745 1 1 116 LYS NZ N -148.083 -31.431 -1.349 1.00 . A A . 113 LYS NZ 1 1
13 29746 1 1 116 LYS O O -147.971 -35.712 1.159 1.00 . A A . 113 LYS O 1 1
13 29747 1 1 117 GLY C C -149.353 -34.135 4.291 1.00 . A A . 114 GLY C 1 1
13 29748 1 1 117 GLY CA C -148.991 -35.474 3.714 1.00 . A A . 114 GLY CA 1 1
13 29749 1 1 117 GLY H H -150.728 -35.812 2.593 1.00 . A A . 114 GLY H 1 1
13 29750 1 1 117 GLY HA2 H -149.189 -36.242 4.441 1.00 . A A . 114 GLY HA2 1 1
13 29751 1 1 117 GLY HA3 H -147.940 -35.480 3.467 1.00 . A A . 114 GLY HA3 1 1
13 29752 1 1 117 GLY N N -149.756 -35.743 2.528 1.00 . A A . 114 GLY N 1 1
13 29753 1 1 117 GLY O O -150.240 -34.034 5.139 1.00 . A A . 114 GLY O 1 1
13 29754 1 1 118 GLU C C -148.725 -31.459 5.673 1.00 . A A . 115 GLU C 1 1
13 29755 1 1 118 GLU CA C -148.869 -31.711 4.169 1.00 . A A . 115 GLU CA 1 1
13 29756 1 1 118 GLU CB C -150.231 -31.214 3.679 1.00 . A A . 115 GLU CB 1 1
13 29757 1 1 118 GLU CD C -149.377 -31.165 1.294 1.00 . A A . 115 GLU CD 1 1
13 29758 1 1 118 GLU CG C -150.509 -31.558 2.223 1.00 . A A . 115 GLU CG 1 1
13 29759 1 1 118 GLU H H -148.025 -33.317 3.078 1.00 . A A . 115 GLU H 1 1
13 29760 1 1 118 GLU HA H -148.103 -31.141 3.667 1.00 . A A . 115 GLU HA 1 1
13 29761 1 1 118 GLU HB2 H -151.005 -31.659 4.286 1.00 . A A . 115 GLU HB2 1 1
13 29762 1 1 118 GLU HB3 H -150.272 -30.140 3.786 1.00 . A A . 115 GLU HB3 1 1
13 29763 1 1 118 GLU HG2 H -150.661 -32.624 2.145 1.00 . A A . 115 GLU HG2 1 1
13 29764 1 1 118 GLU HG3 H -151.407 -31.045 1.910 1.00 . A A . 115 GLU HG3 1 1
13 29765 1 1 118 GLU N N -148.672 -33.118 3.787 1.00 . A A . 115 GLU N 1 1
13 29766 1 1 118 GLU O O -148.871 -30.322 6.123 1.00 . A A . 115 GLU O 1 1
13 29767 1 1 118 GLU OE1 O -148.340 -31.864 1.280 1.00 . A A . 115 GLU OE1 1 1
13 29768 1 1 118 GLU OE2 O -149.530 -30.182 0.541 1.00 . A A . 115 GLU OE2 1 1
13 29769 1 1 119 ILE C C -149.614 -31.822 8.429 1.00 . A A . 116 ILE C 1 1
13 29770 1 1 119 ILE CA C -148.329 -32.445 7.878 1.00 . A A . 116 ILE CA 1 1
13 29771 1 1 119 ILE CB C -147.080 -31.675 8.365 1.00 . A A . 116 ILE CB 1 1
13 29772 1 1 119 ILE CD1 C -144.527 -31.872 8.386 1.00 . A A . 116 ILE CD1 1 1
13 29773 1 1 119 ILE CG1 C -145.825 -32.249 7.695 1.00 . A A . 116 ILE CG1 1 1
13 29774 1 1 119 ILE CG2 C -146.964 -31.736 9.886 1.00 . A A . 116 ILE CG2 1 1
13 29775 1 1 119 ILE H H -148.179 -33.347 5.981 1.00 . A A . 116 ILE H 1 1
13 29776 1 1 119 ILE HA H -148.260 -33.462 8.241 1.00 . A A . 116 ILE HA 1 1
13 29777 1 1 119 ILE HB H -147.182 -30.640 8.072 1.00 . A A . 116 ILE HB 1 1
13 29778 1 1 119 ILE HD11 H -143.695 -32.319 7.859 1.00 . A A . 116 ILE HD11 1 1
13 29779 1 1 119 ILE HD12 H -144.417 -30.799 8.389 1.00 . A A . 116 ILE HD12 1 1
13 29780 1 1 119 ILE HD13 H -144.544 -32.235 9.404 1.00 . A A . 116 ILE HD13 1 1
13 29781 1 1 119 ILE HG12 H -145.891 -33.326 7.656 1.00 . A A . 116 ILE HG12 1 1
13 29782 1 1 119 ILE HG13 H -145.773 -31.869 6.684 1.00 . A A . 116 ILE HG13 1 1
13 29783 1 1 119 ILE HG21 H -146.911 -32.767 10.204 1.00 . A A . 116 ILE HG21 1 1
13 29784 1 1 119 ILE HG22 H -146.070 -31.215 10.198 1.00 . A A . 116 ILE HG22 1 1
13 29785 1 1 119 ILE HG23 H -147.827 -31.265 10.332 1.00 . A A . 116 ILE HG23 1 1
13 29786 1 1 119 ILE N N -148.390 -32.505 6.425 1.00 . A A . 116 ILE N 1 1
13 29787 1 1 119 ILE O O -149.656 -30.644 8.794 1.00 . A A . 116 ILE O 1 1
13 29788 1 1 120 LEU C C -152.207 -31.921 10.253 1.00 . A A . 117 LEU C 1 1
13 29789 1 1 120 LEU CA C -152.007 -32.148 8.764 1.00 . A A . 117 LEU CA 1 1
13 29790 1 1 120 LEU CB C -153.064 -33.132 8.252 1.00 . A A . 117 LEU CB 1 1
13 29791 1 1 120 LEU CD1 C -154.336 -34.164 6.362 1.00 . A A . 117 LEU CD1 1 1
13 29792 1 1 120 LEU CD2 C -153.424 -31.851 6.120 1.00 . A A . 117 LEU CD2 1 1
13 29793 1 1 120 LEU CG C -153.198 -33.226 6.730 1.00 . A A . 117 LEU CG 1 1
13 29794 1 1 120 LEU H H -150.542 -33.582 8.251 1.00 . A A . 117 LEU H 1 1
13 29795 1 1 120 LEU HA H -152.141 -31.206 8.254 1.00 . A A . 117 LEU HA 1 1
13 29796 1 1 120 LEU HB2 H -152.816 -34.115 8.629 1.00 . A A . 117 LEU HB2 1 1
13 29797 1 1 120 LEU HB3 H -154.022 -32.845 8.660 1.00 . A A . 117 LEU HB3 1 1
13 29798 1 1 120 LEU HD11 H -154.435 -34.203 5.287 1.00 . A A . 117 LEU HD11 1 1
13 29799 1 1 120 LEU HD12 H -154.124 -35.154 6.741 1.00 . A A . 117 LEU HD12 1 1
13 29800 1 1 120 LEU HD13 H -155.255 -33.801 6.796 1.00 . A A . 117 LEU HD13 1 1
13 29801 1 1 120 LEU HD21 H -152.577 -31.217 6.338 1.00 . A A . 117 LEU HD21 1 1
13 29802 1 1 120 LEU HD22 H -153.538 -31.946 5.050 1.00 . A A . 117 LEU HD22 1 1
13 29803 1 1 120 LEU HD23 H -154.319 -31.415 6.539 1.00 . A A . 117 LEU HD23 1 1
13 29804 1 1 120 LEU HG H -152.284 -33.632 6.318 1.00 . A A . 117 LEU HG 1 1
13 29805 1 1 120 LEU N N -150.669 -32.629 8.450 1.00 . A A . 117 LEU N 1 1
13 29806 1 1 120 LEU O O -152.255 -30.782 10.719 1.00 . A A . 117 LEU O 1 1
13 29807 1 1 121 LYS C C -151.627 -33.460 13.306 1.00 . A A . 118 LYS C 1 1
13 29808 1 1 121 LYS CA C -152.717 -32.897 12.402 1.00 . A A . 118 LYS CA 1 1
13 29809 1 1 121 LYS CB C -154.041 -33.635 12.608 1.00 . A A . 118 LYS CB 1 1
13 29810 1 1 121 LYS CD C -154.777 -32.116 14.473 1.00 . A A . 118 LYS CD 1 1
13 29811 1 1 121 LYS CE C -155.504 -32.054 15.803 1.00 . A A . 118 LYS CE 1 1
13 29812 1 1 121 LYS CG C -154.595 -33.552 14.019 1.00 . A A . 118 LYS CG 1 1
13 29813 1 1 121 LYS H H -152.143 -33.887 10.611 1.00 . A A . 118 LYS H 1 1
13 29814 1 1 121 LYS HA H -152.856 -31.853 12.631 1.00 . A A . 118 LYS HA 1 1
13 29815 1 1 121 LYS HB2 H -154.776 -33.219 11.935 1.00 . A A . 118 LYS HB2 1 1
13 29816 1 1 121 LYS HB3 H -153.898 -34.677 12.364 1.00 . A A . 118 LYS HB3 1 1
13 29817 1 1 121 LYS HD2 H -153.808 -31.654 14.582 1.00 . A A . 118 LYS HD2 1 1
13 29818 1 1 121 LYS HD3 H -155.353 -31.581 13.732 1.00 . A A . 118 LYS HD3 1 1
13 29819 1 1 121 LYS HE2 H -155.026 -32.737 16.490 1.00 . A A . 118 LYS HE2 1 1
13 29820 1 1 121 LYS HE3 H -155.436 -31.047 16.188 1.00 . A A . 118 LYS HE3 1 1
13 29821 1 1 121 LYS HG2 H -155.551 -34.052 14.048 1.00 . A A . 118 LYS HG2 1 1
13 29822 1 1 121 LYS HG3 H -153.909 -34.048 14.690 1.00 . A A . 118 LYS HG3 1 1
13 29823 1 1 121 LYS HZ1 H -157.030 -33.379 15.244 1.00 . A A . 118 LYS HZ1 1 1
13 29824 1 1 121 LYS HZ2 H -157.398 -32.422 16.598 1.00 . A A . 118 LYS HZ2 1 1
13 29825 1 1 121 LYS HZ3 H -157.425 -31.742 15.049 1.00 . A A . 118 LYS HZ3 1 1
13 29826 1 1 121 LYS N N -152.329 -33.001 11.003 1.00 . A A . 118 LYS N 1 1
13 29827 1 1 121 LYS NZ N -156.936 -32.427 15.665 1.00 . A A . 118 LYS NZ 1 1
13 29828 1 1 121 LYS O O -150.903 -34.359 12.910 1.00 . A A . 118 LYS O 1 1
13 29829 1 1 122 THR C C -151.029 -33.575 16.835 1.00 . A A . 119 THR C 1 1
13 29830 1 1 122 THR CA C -150.468 -33.366 15.431 1.00 . A A . 119 THR CA 1 1
13 29831 1 1 122 THR CB C -149.307 -32.355 15.484 1.00 . A A . 119 THR CB 1 1
13 29832 1 1 122 THR CG2 C -148.158 -32.879 16.333 1.00 . A A . 119 THR CG2 1 1
13 29833 1 1 122 THR H H -152.106 -32.199 14.782 1.00 . A A . 119 THR H 1 1
13 29834 1 1 122 THR HA H -150.081 -34.307 15.066 1.00 . A A . 119 THR HA 1 1
13 29835 1 1 122 THR HB H -149.667 -31.432 15.917 1.00 . A A . 119 THR HB 1 1
13 29836 1 1 122 THR HG1 H -149.050 -32.847 13.591 1.00 . A A . 119 THR HG1 1 1
13 29837 1 1 122 THR HG21 H -147.371 -32.140 16.372 1.00 . A A . 119 THR HG21 1 1
13 29838 1 1 122 THR HG22 H -148.511 -33.080 17.335 1.00 . A A . 119 THR HG22 1 1
13 29839 1 1 122 THR HG23 H -147.775 -33.789 15.898 1.00 . A A . 119 THR HG23 1 1
13 29840 1 1 122 THR N N -151.501 -32.918 14.509 1.00 . A A . 119 THR N 1 1
13 29841 1 1 122 THR O O -151.545 -32.646 17.457 1.00 . A A . 119 THR O 1 1
13 29842 1 1 122 THR OG1 O -148.839 -32.096 14.153 1.00 . A A . 119 THR OG1 1 1
13 29843 1 1 123 TYR C C -150.130 -35.466 19.525 1.00 . A A . 120 TYR C 1 1
13 29844 1 1 123 TYR CA C -151.350 -35.143 18.670 1.00 . A A . 120 TYR CA 1 1
13 29845 1 1 123 TYR CB C -152.309 -36.337 18.670 1.00 . A A . 120 TYR CB 1 1
13 29846 1 1 123 TYR CD1 C -154.038 -36.051 16.852 1.00 . A A . 120 TYR CD1 1 1
13 29847 1 1 123 TYR CD2 C -154.693 -35.662 19.109 1.00 . A A . 120 TYR CD2 1 1
13 29848 1 1 123 TYR CE1 C -155.317 -35.751 16.427 1.00 . A A . 120 TYR CE1 1 1
13 29849 1 1 123 TYR CE2 C -155.973 -35.359 18.692 1.00 . A A . 120 TYR CE2 1 1
13 29850 1 1 123 TYR CG C -153.705 -36.011 18.199 1.00 . A A . 120 TYR CG 1 1
13 29851 1 1 123 TYR CZ C -156.281 -35.406 17.351 1.00 . A A . 120 TYR CZ 1 1
13 29852 1 1 123 TYR H H -150.589 -35.521 16.737 1.00 . A A . 120 TYR H 1 1
13 29853 1 1 123 TYR HA H -151.855 -34.284 19.089 1.00 . A A . 120 TYR HA 1 1
13 29854 1 1 123 TYR HB2 H -151.914 -37.104 18.020 1.00 . A A . 120 TYR HB2 1 1
13 29855 1 1 123 TYR HB3 H -152.381 -36.729 19.672 1.00 . A A . 120 TYR HB3 1 1
13 29856 1 1 123 TYR HD1 H -153.280 -36.323 16.131 1.00 . A A . 120 TYR HD1 1 1
13 29857 1 1 123 TYR HD2 H -154.449 -35.627 20.161 1.00 . A A . 120 TYR HD2 1 1
13 29858 1 1 123 TYR HE1 H -155.558 -35.790 15.375 1.00 . A A . 120 TYR HE1 1 1
13 29859 1 1 123 TYR HE2 H -156.727 -35.091 19.417 1.00 . A A . 120 TYR HE2 1 1
13 29860 1 1 123 TYR HH H -157.705 -35.454 16.044 1.00 . A A . 120 TYR HH 1 1
13 29861 1 1 123 TYR N N -150.944 -34.806 17.314 1.00 . A A . 120 TYR N 1 1
13 29862 1 1 123 TYR O O -149.141 -36.015 19.033 1.00 . A A . 120 TYR O 1 1
13 29863 1 1 123 TYR OH O -157.553 -35.086 16.933 1.00 . A A . 120 TYR OH 1 1
13 29864 1 1 124 VAL C C -149.549 -36.557 22.657 1.00 . A A . 121 VAL C 1 1
13 29865 1 1 124 VAL CA C -149.137 -35.414 21.734 1.00 . A A . 121 VAL CA 1 1
13 29866 1 1 124 VAL CB C -148.752 -34.171 22.564 1.00 . A A . 121 VAL CB 1 1
13 29867 1 1 124 VAL CG1 C -147.989 -33.174 21.706 1.00 . A A . 121 VAL CG1 1 1
13 29868 1 1 124 VAL CG2 C -149.982 -33.504 23.165 1.00 . A A . 121 VAL CG2 1 1
13 29869 1 1 124 VAL H H -150.985 -34.629 21.121 1.00 . A A . 121 VAL H 1 1
13 29870 1 1 124 VAL HA H -148.272 -35.721 21.163 1.00 . A A . 121 VAL HA 1 1
13 29871 1 1 124 VAL HB H -148.114 -34.489 23.367 1.00 . A A . 121 VAL HB 1 1
13 29872 1 1 124 VAL HG11 H -147.711 -32.321 22.308 1.00 . A A . 121 VAL HG11 1 1
13 29873 1 1 124 VAL HG12 H -147.099 -33.643 21.314 1.00 . A A . 121 VAL HG12 1 1
13 29874 1 1 124 VAL HG13 H -148.616 -32.850 20.890 1.00 . A A . 121 VAL HG13 1 1
13 29875 1 1 124 VAL HG21 H -150.498 -34.205 23.804 1.00 . A A . 121 VAL HG21 1 1
13 29876 1 1 124 VAL HG22 H -149.678 -32.645 23.746 1.00 . A A . 121 VAL HG22 1 1
13 29877 1 1 124 VAL HG23 H -150.643 -33.186 22.372 1.00 . A A . 121 VAL HG23 1 1
13 29878 1 1 124 VAL N N -150.198 -35.110 20.797 1.00 . A A . 121 VAL N 1 1
13 29879 1 1 124 VAL O O -150.561 -36.475 23.355 1.00 . A A . 121 VAL O 1 1
13 29880 1 1 125 GLY C C -150.238 -39.581 22.823 1.00 . A A . 122 GLY C 1 1
13 29881 1 1 125 GLY CA C -149.105 -38.787 23.438 1.00 . A A . 122 GLY CA 1 1
13 29882 1 1 125 GLY H H -147.970 -37.639 22.077 1.00 . A A . 122 GLY H 1 1
13 29883 1 1 125 GLY HA2 H -148.233 -39.421 23.520 1.00 . A A . 122 GLY HA2 1 1
13 29884 1 1 125 GLY HA3 H -149.400 -38.464 24.424 1.00 . A A . 122 GLY HA3 1 1
13 29885 1 1 125 GLY N N -148.772 -37.628 22.641 1.00 . A A . 122 GLY N 1 1
13 29886 1 1 125 GLY O O -150.180 -39.941 21.645 1.00 . A A . 122 GLY O 1 1
13 29887 1 1 126 GLU C C -153.447 -39.687 22.468 1.00 . A A . 123 GLU C 1 1
13 29888 1 1 126 GLU CA C -152.426 -40.594 23.144 1.00 . A A . 123 GLU CA 1 1
13 29889 1 1 126 GLU CB C -153.103 -41.335 24.301 1.00 . A A . 123 GLU CB 1 1
13 29890 1 1 126 GLU CD C -155.070 -42.757 25.025 1.00 . A A . 123 GLU CD 1 1
13 29891 1 1 126 GLU CG C -154.338 -42.115 23.869 1.00 . A A . 123 GLU CG 1 1
13 29892 1 1 126 GLU H H -151.273 -39.487 24.526 1.00 . A A . 123 GLU H 1 1
13 29893 1 1 126 GLU HA H -152.074 -41.316 22.424 1.00 . A A . 123 GLU HA 1 1
13 29894 1 1 126 GLU HB2 H -152.397 -42.028 24.735 1.00 . A A . 123 GLU HB2 1 1
13 29895 1 1 126 GLU HB3 H -153.401 -40.618 25.053 1.00 . A A . 123 GLU HB3 1 1
13 29896 1 1 126 GLU HG2 H -155.015 -41.439 23.368 1.00 . A A . 123 GLU HG2 1 1
13 29897 1 1 126 GLU HG3 H -154.034 -42.890 23.181 1.00 . A A . 123 GLU HG3 1 1
13 29898 1 1 126 GLU N N -151.276 -39.831 23.612 1.00 . A A . 123 GLU N 1 1
13 29899 1 1 126 GLU O O -153.979 -38.763 23.091 1.00 . A A . 123 GLU O 1 1
13 29900 1 1 126 GLU OE1 O -154.710 -43.891 25.404 1.00 . A A . 123 GLU OE1 1 1
13 29901 1 1 126 GLU OE2 O -156.020 -42.136 25.549 1.00 . A A . 123 GLU OE2 1 1
13 29902 1 1 127 PRO C C -156.158 -39.827 20.839 1.00 . A A . 124 PRO C 1 1
13 29903 1 1 127 PRO CA C -154.797 -39.247 20.469 1.00 . A A . 124 PRO CA 1 1
13 29904 1 1 127 PRO CB C -154.472 -39.517 18.998 1.00 . A A . 124 PRO CB 1 1
13 29905 1 1 127 PRO CD C -153.003 -40.889 20.320 1.00 . A A . 124 PRO CD 1 1
13 29906 1 1 127 PRO CG C -153.726 -40.811 19.001 1.00 . A A . 124 PRO CG 1 1
13 29907 1 1 127 PRO HA H -154.790 -38.183 20.660 1.00 . A A . 124 PRO HA 1 1
13 29908 1 1 127 PRO HB2 H -155.390 -39.591 18.433 1.00 . A A . 124 PRO HB2 1 1
13 29909 1 1 127 PRO HB3 H -153.865 -38.714 18.607 1.00 . A A . 124 PRO HB3 1 1
13 29910 1 1 127 PRO HD2 H -153.067 -41.890 20.723 1.00 . A A . 124 PRO HD2 1 1
13 29911 1 1 127 PRO HD3 H -151.971 -40.596 20.200 1.00 . A A . 124 PRO HD3 1 1
13 29912 1 1 127 PRO HG2 H -154.421 -41.632 18.908 1.00 . A A . 124 PRO HG2 1 1
13 29913 1 1 127 PRO HG3 H -153.017 -40.827 18.187 1.00 . A A . 124 PRO HG3 1 1
13 29914 1 1 127 PRO N N -153.724 -39.931 21.181 1.00 . A A . 124 PRO N 1 1
13 29915 1 1 127 PRO O O -156.391 -41.026 20.676 1.00 . A A . 124 PRO O 1 1
13 29916 1 1 128 ASP C C -159.128 -40.016 20.578 1.00 . A A . 125 ASP C 1 1
13 29917 1 1 128 ASP CA C -158.370 -39.440 21.770 1.00 . A A . 125 ASP CA 1 1
13 29918 1 1 128 ASP CB C -159.161 -38.309 22.444 1.00 . A A . 125 ASP CB 1 1
13 29919 1 1 128 ASP CG C -159.350 -37.089 21.562 1.00 . A A . 125 ASP CG 1 1
13 29920 1 1 128 ASP H H -156.812 -38.038 21.456 1.00 . A A . 125 ASP H 1 1
13 29921 1 1 128 ASP HA H -158.224 -40.233 22.490 1.00 . A A . 125 ASP HA 1 1
13 29922 1 1 128 ASP HB2 H -160.136 -38.679 22.716 1.00 . A A . 125 ASP HB2 1 1
13 29923 1 1 128 ASP HB3 H -158.638 -38.003 23.340 1.00 . A A . 125 ASP HB3 1 1
13 29924 1 1 128 ASP N N -157.047 -38.986 21.357 1.00 . A A . 125 ASP N 1 1
13 29925 1 1 128 ASP O O -159.491 -39.300 19.644 1.00 . A A . 125 ASP O 1 1
13 29926 1 1 128 ASP OD1 O -158.375 -36.334 21.359 1.00 . A A . 125 ASP OD1 1 1
13 29927 1 1 128 ASP OD2 O -160.482 -36.862 21.093 1.00 . A A . 125 ASP OD2 1 1
13 29928 1 1 129 PHE C C -161.250 -41.572 19.042 1.00 . A A . 126 PHE C 1 1
13 29929 1 1 129 PHE CA C -159.883 -42.070 19.488 1.00 . A A . 126 PHE CA 1 1
13 29930 1 1 129 PHE CB C -159.946 -43.563 19.807 1.00 . A A . 126 PHE CB 1 1
13 29931 1 1 129 PHE CD1 C -158.034 -44.747 18.702 1.00 . A A . 126 PHE CD1 1 1
13 29932 1 1 129 PHE CD2 C -157.875 -44.270 21.032 1.00 . A A . 126 PHE CD2 1 1
13 29933 1 1 129 PHE CE1 C -156.784 -45.332 18.733 1.00 . A A . 126 PHE CE1 1 1
13 29934 1 1 129 PHE CE2 C -156.625 -44.854 21.069 1.00 . A A . 126 PHE CE2 1 1
13 29935 1 1 129 PHE CG C -158.593 -44.211 19.851 1.00 . A A . 126 PHE CG 1 1
13 29936 1 1 129 PHE CZ C -156.078 -45.385 19.916 1.00 . A A . 126 PHE CZ 1 1
13 29937 1 1 129 PHE H H -159.126 -41.811 21.447 1.00 . A A . 126 PHE H 1 1
13 29938 1 1 129 PHE HA H -159.195 -41.933 18.667 1.00 . A A . 126 PHE HA 1 1
13 29939 1 1 129 PHE HB2 H -160.415 -43.700 20.770 1.00 . A A . 126 PHE HB2 1 1
13 29940 1 1 129 PHE HB3 H -160.533 -44.062 19.050 1.00 . A A . 126 PHE HB3 1 1
13 29941 1 1 129 PHE HD1 H -158.586 -44.703 17.774 1.00 . A A . 126 PHE HD1 1 1
13 29942 1 1 129 PHE HD2 H -158.302 -43.856 21.935 1.00 . A A . 126 PHE HD2 1 1
13 29943 1 1 129 PHE HE1 H -156.359 -45.748 17.830 1.00 . A A . 126 PHE HE1 1 1
13 29944 1 1 129 PHE HE2 H -156.075 -44.896 21.997 1.00 . A A . 126 PHE HE2 1 1
13 29945 1 1 129 PHE HZ H -155.102 -45.843 19.943 1.00 . A A . 126 PHE HZ 1 1
13 29946 1 1 129 PHE N N -159.347 -41.326 20.623 1.00 . A A . 126 PHE N 1 1
13 29947 1 1 129 PHE O O -161.583 -41.670 17.868 1.00 . A A . 126 PHE O 1 1
13 29948 1 1 130 GLY C C -163.263 -39.460 18.527 1.00 . A A . 127 GLY C 1 1
13 29949 1 1 130 GLY CA C -163.345 -40.523 19.608 1.00 . A A . 127 GLY CA 1 1
13 29950 1 1 130 GLY H H -161.726 -40.991 20.895 1.00 . A A . 127 GLY H 1 1
13 29951 1 1 130 GLY HA2 H -163.956 -41.339 19.251 1.00 . A A . 127 GLY HA2 1 1
13 29952 1 1 130 GLY HA3 H -163.807 -40.095 20.485 1.00 . A A . 127 GLY HA3 1 1
13 29953 1 1 130 GLY N N -162.035 -41.037 19.969 1.00 . A A . 127 GLY N 1 1
13 29954 1 1 130 GLY O O -163.887 -39.579 17.466 1.00 . A A . 127 GLY O 1 1
13 29955 1 1 131 LYS C C -161.320 -37.793 16.721 1.00 . A A . 128 LYS C 1 1
13 29956 1 1 131 LYS CA C -162.287 -37.368 17.814 1.00 . A A . 128 LYS CA 1 1
13 29957 1 1 131 LYS CB C -161.798 -36.096 18.505 1.00 . A A . 128 LYS CB 1 1
13 29958 1 1 131 LYS CD C -161.428 -33.602 18.372 1.00 . A A . 128 LYS CD 1 1
13 29959 1 1 131 LYS CE C -159.912 -33.501 18.499 1.00 . A A . 128 LYS CE 1 1
13 29960 1 1 131 LYS CG C -161.863 -34.857 17.626 1.00 . A A . 128 LYS CG 1 1
13 29961 1 1 131 LYS H H -161.952 -38.414 19.617 1.00 . A A . 128 LYS H 1 1
13 29962 1 1 131 LYS HA H -163.249 -37.176 17.363 1.00 . A A . 128 LYS HA 1 1
13 29963 1 1 131 LYS HB2 H -162.402 -35.920 19.382 1.00 . A A . 128 LYS HB2 1 1
13 29964 1 1 131 LYS HB3 H -160.771 -36.241 18.808 1.00 . A A . 128 LYS HB3 1 1
13 29965 1 1 131 LYS HD2 H -161.790 -32.736 17.836 1.00 . A A . 128 LYS HD2 1 1
13 29966 1 1 131 LYS HD3 H -161.862 -33.617 19.361 1.00 . A A . 128 LYS HD3 1 1
13 29967 1 1 131 LYS HE2 H -159.474 -33.630 17.520 1.00 . A A . 128 LYS HE2 1 1
13 29968 1 1 131 LYS HE3 H -159.664 -32.517 18.871 1.00 . A A . 128 LYS HE3 1 1
13 29969 1 1 131 LYS HG2 H -161.211 -34.999 16.778 1.00 . A A . 128 LYS HG2 1 1
13 29970 1 1 131 LYS HG3 H -162.879 -34.726 17.282 1.00 . A A . 128 LYS HG3 1 1
13 29971 1 1 131 LYS HZ1 H -158.301 -34.516 19.350 1.00 . A A . 128 LYS HZ1 1 1
13 29972 1 1 131 LYS HZ2 H -159.605 -34.310 20.404 1.00 . A A . 128 LYS HZ2 1 1
13 29973 1 1 131 LYS HZ3 H -159.683 -35.469 19.174 1.00 . A A . 128 LYS HZ3 1 1
13 29974 1 1 131 LYS N N -162.454 -38.441 18.773 1.00 . A A . 128 LYS N 1 1
13 29975 1 1 131 LYS NZ N -159.336 -34.520 19.418 1.00 . A A . 128 LYS NZ 1 1
13 29976 1 1 131 LYS O O -161.416 -37.330 15.593 1.00 . A A . 128 LYS O 1 1
13 29977 1 1 132 LEU C C -160.213 -39.945 14.964 1.00 . A A . 129 LEU C 1 1
13 29978 1 1 132 LEU CA C -159.460 -39.218 16.078 1.00 . A A . 129 LEU CA 1 1
13 29979 1 1 132 LEU CB C -158.463 -40.168 16.748 1.00 . A A . 129 LEU CB 1 1
13 29980 1 1 132 LEU CD1 C -156.459 -39.597 15.352 1.00 . A A . 129 LEU CD1 1 1
13 29981 1 1 132 LEU CD2 C -156.560 -41.792 16.553 1.00 . A A . 129 LEU CD2 1 1
13 29982 1 1 132 LEU CG C -157.366 -40.719 15.835 1.00 . A A . 129 LEU CG 1 1
13 29983 1 1 132 LEU H H -160.341 -38.990 17.990 1.00 . A A . 129 LEU H 1 1
13 29984 1 1 132 LEU HA H -158.922 -38.387 15.648 1.00 . A A . 129 LEU HA 1 1
13 29985 1 1 132 LEU HB2 H -157.992 -39.641 17.565 1.00 . A A . 129 LEU HB2 1 1
13 29986 1 1 132 LEU HB3 H -159.015 -41.004 17.153 1.00 . A A . 129 LEU HB3 1 1
13 29987 1 1 132 LEU HD11 H -156.030 -39.088 16.204 1.00 . A A . 129 LEU HD11 1 1
13 29988 1 1 132 LEU HD12 H -155.667 -40.010 14.744 1.00 . A A . 129 LEU HD12 1 1
13 29989 1 1 132 LEU HD13 H -157.034 -38.895 14.767 1.00 . A A . 129 LEU HD13 1 1
13 29990 1 1 132 LEU HD21 H -155.794 -42.171 15.891 1.00 . A A . 129 LEU HD21 1 1
13 29991 1 1 132 LEU HD22 H -156.098 -41.368 17.432 1.00 . A A . 129 LEU HD22 1 1
13 29992 1 1 132 LEU HD23 H -157.214 -42.601 16.844 1.00 . A A . 129 LEU HD23 1 1
13 29993 1 1 132 LEU HG H -157.825 -41.170 14.967 1.00 . A A . 129 LEU HG 1 1
13 29994 1 1 132 LEU N N -160.399 -38.688 17.057 1.00 . A A . 129 LEU N 1 1
13 29995 1 1 132 LEU O O -159.966 -39.711 13.783 1.00 . A A . 129 LEU O 1 1
13 29996 1 1 133 TYR C C -162.781 -40.607 13.511 1.00 . A A . 130 TYR C 1 1
13 29997 1 1 133 TYR CA C -161.948 -41.546 14.377 1.00 . A A . 130 TYR CA 1 1
13 29998 1 1 133 TYR CB C -162.860 -42.569 15.062 1.00 . A A . 130 TYR CB 1 1
13 29999 1 1 133 TYR CD1 C -161.387 -44.554 14.538 1.00 . A A . 130 TYR CD1 1 1
13 30000 1 1 133 TYR CD2 C -162.275 -44.365 16.742 1.00 . A A . 130 TYR CD2 1 1
13 30001 1 1 133 TYR CE1 C -160.748 -45.727 14.890 1.00 . A A . 130 TYR CE1 1 1
13 30002 1 1 133 TYR CE2 C -161.640 -45.539 17.101 1.00 . A A . 130 TYR CE2 1 1
13 30003 1 1 133 TYR CG C -162.158 -43.852 15.456 1.00 . A A . 130 TYR CG 1 1
13 30004 1 1 133 TYR CZ C -160.879 -46.215 16.172 1.00 . A A . 130 TYR CZ 1 1
13 30005 1 1 133 TYR H H -161.307 -40.953 16.308 1.00 . A A . 130 TYR H 1 1
13 30006 1 1 133 TYR HA H -161.258 -42.078 13.735 1.00 . A A . 130 TYR HA 1 1
13 30007 1 1 133 TYR HB2 H -163.267 -42.130 15.959 1.00 . A A . 130 TYR HB2 1 1
13 30008 1 1 133 TYR HB3 H -163.668 -42.824 14.393 1.00 . A A . 130 TYR HB3 1 1
13 30009 1 1 133 TYR HD1 H -161.286 -44.168 13.536 1.00 . A A . 130 TYR HD1 1 1
13 30010 1 1 133 TYR HD2 H -162.872 -43.832 17.468 1.00 . A A . 130 TYR HD2 1 1
13 30011 1 1 133 TYR HE1 H -160.152 -46.256 14.162 1.00 . A A . 130 TYR HE1 1 1
13 30012 1 1 133 TYR HE2 H -161.742 -45.922 18.105 1.00 . A A . 130 TYR HE2 1 1
13 30013 1 1 133 TYR HH H -160.849 -47.926 17.048 1.00 . A A . 130 TYR HH 1 1
13 30014 1 1 133 TYR N N -161.152 -40.807 15.347 1.00 . A A . 130 TYR N 1 1
13 30015 1 1 133 TYR O O -162.765 -40.726 12.291 1.00 . A A . 130 TYR O 1 1
13 30016 1 1 133 TYR OH O -160.249 -47.389 16.525 1.00 . A A . 130 TYR OH 1 1
13 30017 1 1 134 GLN C C -163.517 -37.801 12.502 1.00 . A A . 131 GLN C 1 1
13 30018 1 1 134 GLN CA C -164.348 -38.759 13.360 1.00 . A A . 131 GLN CA 1 1
13 30019 1 1 134 GLN CB C -165.297 -37.979 14.268 1.00 . A A . 131 GLN CB 1 1
13 30020 1 1 134 GLN CD C -165.541 -36.354 16.181 1.00 . A A . 131 GLN CD 1 1
13 30021 1 1 134 GLN CG C -164.588 -37.116 15.281 1.00 . A A . 131 GLN CG 1 1
13 30022 1 1 134 GLN H H -163.456 -39.589 15.112 1.00 . A A . 131 GLN H 1 1
13 30023 1 1 134 GLN HA H -164.938 -39.368 12.703 1.00 . A A . 131 GLN HA 1 1
13 30024 1 1 134 GLN HB2 H -165.920 -37.341 13.658 1.00 . A A . 131 GLN HB2 1 1
13 30025 1 1 134 GLN HB3 H -165.926 -38.678 14.800 1.00 . A A . 131 GLN HB3 1 1
13 30026 1 1 134 GLN HE21 H -166.896 -37.798 16.030 1.00 . A A . 131 GLN HE21 1 1
13 30027 1 1 134 GLN HE22 H -167.342 -36.449 17.010 1.00 . A A . 131 GLN HE22 1 1
13 30028 1 1 134 GLN HG2 H -163.969 -37.756 15.886 1.00 . A A . 131 GLN HG2 1 1
13 30029 1 1 134 GLN HG3 H -163.964 -36.406 14.757 1.00 . A A . 131 GLN HG3 1 1
13 30030 1 1 134 GLN N N -163.495 -39.667 14.130 1.00 . A A . 131 GLN N 1 1
13 30031 1 1 134 GLN NE2 N -166.710 -36.925 16.433 1.00 . A A . 131 GLN NE2 1 1
13 30032 1 1 134 GLN O O -163.942 -37.404 11.421 1.00 . A A . 131 GLN O 1 1
13 30033 1 1 134 GLN OE1 O -165.227 -35.260 16.649 1.00 . A A . 131 GLN OE1 1 1
13 30034 1 1 135 GLU C C -160.852 -37.272 11.027 1.00 . A A . 132 GLU C 1 1
13 30035 1 1 135 GLU CA C -161.442 -36.551 12.240 1.00 . A A . 132 GLU CA 1 1
13 30036 1 1 135 GLU CB C -160.342 -36.008 13.166 1.00 . A A . 132 GLU CB 1 1
13 30037 1 1 135 GLU CD C -158.468 -34.338 13.448 1.00 . A A . 132 GLU CD 1 1
13 30038 1 1 135 GLU CG C -159.294 -35.153 12.471 1.00 . A A . 132 GLU CG 1 1
13 30039 1 1 135 GLU H H -162.043 -37.783 13.855 1.00 . A A . 132 GLU H 1 1
13 30040 1 1 135 GLU HA H -162.038 -35.723 11.886 1.00 . A A . 132 GLU HA 1 1
13 30041 1 1 135 GLU HB2 H -160.807 -35.403 13.930 1.00 . A A . 132 GLU HB2 1 1
13 30042 1 1 135 GLU HB3 H -159.842 -36.841 13.640 1.00 . A A . 132 GLU HB3 1 1
13 30043 1 1 135 GLU HG2 H -158.633 -35.800 11.915 1.00 . A A . 132 GLU HG2 1 1
13 30044 1 1 135 GLU HG3 H -159.793 -34.478 11.791 1.00 . A A . 132 GLU HG3 1 1
13 30045 1 1 135 GLU N N -162.329 -37.444 12.979 1.00 . A A . 132 GLU N 1 1
13 30046 1 1 135 GLU O O -160.734 -36.692 9.945 1.00 . A A . 132 GLU O 1 1
13 30047 1 1 135 GLU OE1 O -157.723 -34.930 14.258 1.00 . A A . 132 GLU OE1 1 1
13 30048 1 1 135 GLU OE2 O -158.566 -33.092 13.418 1.00 . A A . 132 GLU OE2 1 1
13 30049 1 1 136 ILE C C -161.234 -39.607 9.121 1.00 . A A . 133 ILE C 1 1
13 30050 1 1 136 ILE CA C -160.067 -39.367 10.079 1.00 . A A . 133 ILE CA 1 1
13 30051 1 1 136 ILE CB C -159.485 -40.719 10.554 1.00 . A A . 133 ILE CB 1 1
13 30052 1 1 136 ILE CD1 C -157.625 -41.749 11.966 1.00 . A A . 133 ILE CD1 1 1
13 30053 1 1 136 ILE CG1 C -158.221 -40.484 11.385 1.00 . A A . 133 ILE CG1 1 1
13 30054 1 1 136 ILE CG2 C -159.179 -41.623 9.367 1.00 . A A . 133 ILE CG2 1 1
13 30055 1 1 136 ILE H H -160.547 -38.936 12.101 1.00 . A A . 133 ILE H 1 1
13 30056 1 1 136 ILE HA H -159.291 -38.825 9.556 1.00 . A A . 133 ILE HA 1 1
13 30057 1 1 136 ILE HB H -160.224 -41.210 11.170 1.00 . A A . 133 ILE HB 1 1
13 30058 1 1 136 ILE HD11 H -157.334 -42.410 11.163 1.00 . A A . 133 ILE HD11 1 1
13 30059 1 1 136 ILE HD12 H -156.757 -41.501 12.559 1.00 . A A . 133 ILE HD12 1 1
13 30060 1 1 136 ILE HD13 H -158.359 -42.241 12.588 1.00 . A A . 133 ILE HD13 1 1
13 30061 1 1 136 ILE HG12 H -157.471 -40.025 10.760 1.00 . A A . 133 ILE HG12 1 1
13 30062 1 1 136 ILE HG13 H -158.455 -39.819 12.204 1.00 . A A . 133 ILE HG13 1 1
13 30063 1 1 136 ILE HG21 H -158.441 -41.150 8.737 1.00 . A A . 133 ILE HG21 1 1
13 30064 1 1 136 ILE HG22 H -158.797 -42.569 9.722 1.00 . A A . 133 ILE HG22 1 1
13 30065 1 1 136 ILE HG23 H -160.083 -41.789 8.799 1.00 . A A . 133 ILE HG23 1 1
13 30066 1 1 136 ILE N N -160.509 -38.544 11.200 1.00 . A A . 133 ILE N 1 1
13 30067 1 1 136 ILE O O -161.071 -39.571 7.902 1.00 . A A . 133 ILE O 1 1
13 30068 1 1 137 ASP C C -163.964 -38.710 8.139 1.00 . A A . 134 ASP C 1 1
13 30069 1 1 137 ASP CA C -163.643 -39.989 8.911 1.00 . A A . 134 ASP CA 1 1
13 30070 1 1 137 ASP CB C -164.804 -40.355 9.836 1.00 . A A . 134 ASP CB 1 1
13 30071 1 1 137 ASP CG C -166.117 -40.515 9.098 1.00 . A A . 134 ASP CG 1 1
13 30072 1 1 137 ASP H H -162.467 -39.880 10.671 1.00 . A A . 134 ASP H 1 1
13 30073 1 1 137 ASP HA H -163.486 -40.796 8.206 1.00 . A A . 134 ASP HA 1 1
13 30074 1 1 137 ASP HB2 H -164.579 -41.287 10.331 1.00 . A A . 134 ASP HB2 1 1
13 30075 1 1 137 ASP HB3 H -164.922 -39.578 10.577 1.00 . A A . 134 ASP HB3 1 1
13 30076 1 1 137 ASP N N -162.417 -39.822 9.690 1.00 . A A . 134 ASP N 1 1
13 30077 1 1 137 ASP O O -164.583 -38.747 7.077 1.00 . A A . 134 ASP O 1 1
13 30078 1 1 137 ASP OD1 O -166.333 -41.573 8.476 1.00 . A A . 134 ASP OD1 1 1
13 30079 1 1 137 ASP OD2 O -166.948 -39.584 9.154 1.00 . A A . 134 ASP OD2 1 1
13 30080 1 1 138 THR C C -162.831 -36.327 6.692 1.00 . A A . 135 THR C 1 1
13 30081 1 1 138 THR CA C -163.661 -36.305 7.973 1.00 . A A . 135 THR CA 1 1
13 30082 1 1 138 THR CB C -163.221 -35.122 8.859 1.00 . A A . 135 THR CB 1 1
13 30083 1 1 138 THR CG2 C -163.378 -33.798 8.126 1.00 . A A . 135 THR CG2 1 1
13 30084 1 1 138 THR H H -163.117 -37.590 9.563 1.00 . A A . 135 THR H 1 1
13 30085 1 1 138 THR HA H -164.703 -36.172 7.715 1.00 . A A . 135 THR HA 1 1
13 30086 1 1 138 THR HB H -162.179 -35.253 9.117 1.00 . A A . 135 THR HB 1 1
13 30087 1 1 138 THR HG1 H -164.156 -36.002 10.362 1.00 . A A . 135 THR HG1 1 1
13 30088 1 1 138 THR HG21 H -162.781 -33.811 7.225 1.00 . A A . 135 THR HG21 1 1
13 30089 1 1 138 THR HG22 H -164.417 -33.653 7.866 1.00 . A A . 135 THR HG22 1 1
13 30090 1 1 138 THR HG23 H -163.049 -32.993 8.764 1.00 . A A . 135 THR HG23 1 1
13 30091 1 1 138 THR N N -163.528 -37.574 8.673 1.00 . A A . 135 THR N 1 1
13 30092 1 1 138 THR O O -163.310 -35.946 5.623 1.00 . A A . 135 THR O 1 1
13 30093 1 1 138 THR OG1 O -164.000 -35.098 10.059 1.00 . A A . 135 THR OG1 1 1
13 30094 1 1 139 ALA C C -161.284 -38.007 4.691 1.00 . A A . 136 ALA C 1 1
13 30095 1 1 139 ALA CA C -160.721 -36.957 5.642 1.00 . A A . 136 ALA CA 1 1
13 30096 1 1 139 ALA CB C -159.310 -37.333 6.077 1.00 . A A . 136 ALA CB 1 1
13 30097 1 1 139 ALA H H -161.260 -37.063 7.690 1.00 . A A . 136 ALA H 1 1
13 30098 1 1 139 ALA HA H -160.675 -36.004 5.131 1.00 . A A . 136 ALA HA 1 1
13 30099 1 1 139 ALA HB1 H -158.914 -36.562 6.721 1.00 . A A . 136 ALA HB1 1 1
13 30100 1 1 139 ALA HB2 H -159.337 -38.270 6.613 1.00 . A A . 136 ALA HB2 1 1
13 30101 1 1 139 ALA HB3 H -158.678 -37.433 5.206 1.00 . A A . 136 ALA HB3 1 1
13 30102 1 1 139 ALA N N -161.593 -36.806 6.803 1.00 . A A . 136 ALA N 1 1
13 30103 1 1 139 ALA O O -161.093 -37.933 3.480 1.00 . A A . 136 ALA O 1 1
13 30104 1 1 140 TRP C C -163.780 -39.364 3.647 1.00 . A A . 137 TRP C 1 1
13 30105 1 1 140 TRP CA C -162.680 -40.002 4.498 1.00 . A A . 137 TRP CA 1 1
13 30106 1 1 140 TRP CB C -163.317 -41.007 5.460 1.00 . A A . 137 TRP CB 1 1
13 30107 1 1 140 TRP CD1 C -163.318 -43.552 5.467 1.00 . A A . 137 TRP CD1 1 1
13 30108 1 1 140 TRP CD2 C -161.272 -42.663 5.630 1.00 . A A . 137 TRP CD2 1 1
13 30109 1 1 140 TRP CE2 C -161.156 -44.068 5.639 1.00 . A A . 137 TRP CE2 1 1
13 30110 1 1 140 TRP CE3 C -160.111 -41.893 5.724 1.00 . A A . 137 TRP CE3 1 1
13 30111 1 1 140 TRP CG C -162.668 -42.358 5.510 1.00 . A A . 137 TRP CG 1 1
13 30112 1 1 140 TRP CH2 C -158.809 -43.933 5.834 1.00 . A A . 137 TRP CH2 1 1
13 30113 1 1 140 TRP CZ2 C -159.927 -44.713 5.741 1.00 . A A . 137 TRP CZ2 1 1
13 30114 1 1 140 TRP CZ3 C -158.893 -42.535 5.826 1.00 . A A . 137 TRP CZ3 1 1
13 30115 1 1 140 TRP H H -161.987 -39.035 6.246 1.00 . A A . 137 TRP H 1 1
13 30116 1 1 140 TRP HA H -161.970 -40.509 3.858 1.00 . A A . 137 TRP HA 1 1
13 30117 1 1 140 TRP HB2 H -163.285 -40.598 6.456 1.00 . A A . 137 TRP HB2 1 1
13 30118 1 1 140 TRP HB3 H -164.349 -41.149 5.176 1.00 . A A . 137 TRP HB3 1 1
13 30119 1 1 140 TRP HD1 H -164.388 -43.652 5.390 1.00 . A A . 137 TRP HD1 1 1
13 30120 1 1 140 TRP HE1 H -162.644 -45.538 5.519 1.00 . A A . 137 TRP HE1 1 1
13 30121 1 1 140 TRP HE3 H -160.155 -40.814 5.720 1.00 . A A . 137 TRP HE3 1 1
13 30122 1 1 140 TRP HH2 H -157.835 -44.392 5.916 1.00 . A A . 137 TRP HH2 1 1
13 30123 1 1 140 TRP HZ2 H -159.846 -45.790 5.745 1.00 . A A . 137 TRP HZ2 1 1
13 30124 1 1 140 TRP HZ3 H -157.984 -41.957 5.902 1.00 . A A . 137 TRP HZ3 1 1
13 30125 1 1 140 TRP N N -161.968 -38.986 5.265 1.00 . A A . 137 TRP N 1 1
13 30126 1 1 140 TRP NE1 N -162.418 -44.586 5.538 1.00 . A A . 137 TRP NE1 1 1
13 30127 1 1 140 TRP O O -163.954 -39.703 2.476 1.00 . A A . 137 TRP O 1 1
13 30128 1 1 141 ARG C C -165.144 -36.738 2.590 1.00 . A A . 138 ARG C 1 1
13 30129 1 1 141 ARG CA C -165.637 -37.779 3.586 1.00 . A A . 138 ARG CA 1 1
13 30130 1 1 141 ARG CB C -166.560 -37.103 4.603 1.00 . A A . 138 ARG CB 1 1
13 30131 1 1 141 ARG CD C -168.172 -39.028 4.696 1.00 . A A . 138 ARG CD 1 1
13 30132 1 1 141 ARG CG C -167.313 -38.069 5.502 1.00 . A A . 138 ARG CG 1 1
13 30133 1 1 141 ARG CZ C -169.177 -41.062 5.665 1.00 . A A . 138 ARG CZ 1 1
13 30134 1 1 141 ARG H H -164.326 -38.218 5.193 1.00 . A A . 138 ARG H 1 1
13 30135 1 1 141 ARG HA H -166.198 -38.530 3.053 1.00 . A A . 138 ARG HA 1 1
13 30136 1 1 141 ARG HB2 H -165.969 -36.451 5.228 1.00 . A A . 138 ARG HB2 1 1
13 30137 1 1 141 ARG HB3 H -167.285 -36.508 4.068 1.00 . A A . 138 ARG HB3 1 1
13 30138 1 1 141 ARG HD2 H -168.711 -38.465 3.948 1.00 . A A . 138 ARG HD2 1 1
13 30139 1 1 141 ARG HD3 H -167.530 -39.748 4.210 1.00 . A A . 138 ARG HD3 1 1
13 30140 1 1 141 ARG HE H -169.777 -39.187 6.039 1.00 . A A . 138 ARG HE 1 1
13 30141 1 1 141 ARG HG2 H -166.598 -38.639 6.079 1.00 . A A . 138 ARG HG2 1 1
13 30142 1 1 141 ARG HG3 H -167.947 -37.504 6.168 1.00 . A A . 138 ARG HG3 1 1
13 30143 1 1 141 ARG HH11 H -167.635 -41.414 4.402 1.00 . A A . 138 ARG HH11 1 1
13 30144 1 1 141 ARG HH12 H -168.345 -42.832 5.114 1.00 . A A . 138 ARG HH12 1 1
13 30145 1 1 141 ARG HH21 H -170.736 -41.036 6.966 1.00 . A A . 138 ARG HH21 1 1
13 30146 1 1 141 ARG HH22 H -170.132 -42.617 6.560 1.00 . A A . 138 ARG HH22 1 1
13 30147 1 1 141 ARG N N -164.525 -38.446 4.258 1.00 . A A . 138 ARG N 1 1
13 30148 1 1 141 ARG NE N -169.129 -39.737 5.538 1.00 . A A . 138 ARG NE 1 1
13 30149 1 1 141 ARG NH1 N -168.320 -41.828 5.001 1.00 . A A . 138 ARG NH1 1 1
13 30150 1 1 141 ARG NH2 N -170.087 -41.615 6.458 1.00 . A A . 138 ARG NH2 1 1
13 30151 1 1 141 ARG O O -165.800 -36.477 1.583 1.00 . A A . 138 ARG O 1 1
13 30152 1 1 142 ASN C C -162.839 -35.719 0.759 1.00 . A A . 139 ASN C 1 1
13 30153 1 1 142 ASN CA C -163.447 -35.100 2.010 1.00 . A A . 139 ASN CA 1 1
13 30154 1 1 142 ASN CB C -162.397 -34.249 2.739 1.00 . A A . 139 ASN CB 1 1
13 30155 1 1 142 ASN CG C -163.002 -33.195 3.656 1.00 . A A . 139 ASN CG 1 1
13 30156 1 1 142 ASN H H -163.514 -36.386 3.695 1.00 . A A . 139 ASN H 1 1
13 30157 1 1 142 ASN HA H -164.264 -34.459 1.710 1.00 . A A . 139 ASN HA 1 1
13 30158 1 1 142 ASN HB2 H -161.772 -34.895 3.336 1.00 . A A . 139 ASN HB2 1 1
13 30159 1 1 142 ASN HB3 H -161.784 -33.747 2.004 1.00 . A A . 139 ASN HB3 1 1
13 30160 1 1 142 ASN HD21 H -164.548 -34.371 4.070 1.00 . A A . 139 ASN HD21 1 1
13 30161 1 1 142 ASN HD22 H -164.551 -32.824 4.838 1.00 . A A . 139 ASN HD22 1 1
13 30162 1 1 142 ASN N N -164.002 -36.131 2.881 1.00 . A A . 139 ASN N 1 1
13 30163 1 1 142 ASN ND2 N -164.151 -33.493 4.247 1.00 . A A . 139 ASN ND2 1 1
13 30164 1 1 142 ASN O O -161.660 -36.070 0.732 1.00 . A A . 139 ASN O 1 1
13 30165 1 1 142 ASN OD1 O -162.434 -32.121 3.839 1.00 . A A . 139 ASN OD1 1 1
13 30166 1 1 143 SER C C -162.556 -35.266 -2.353 1.00 . A A . 140 SER C 1 1
13 30167 1 1 143 SER CA C -163.197 -36.387 -1.541 1.00 . A A . 140 SER CA 1 1
13 30168 1 1 143 SER CB C -164.361 -37.018 -2.308 1.00 . A A . 140 SER CB 1 1
13 30169 1 1 143 SER H H -164.612 -35.661 -0.159 1.00 . A A . 140 SER H 1 1
13 30170 1 1 143 SER HA H -162.452 -37.147 -1.346 1.00 . A A . 140 SER HA 1 1
13 30171 1 1 143 SER HB2 H -164.048 -37.238 -3.318 1.00 . A A . 140 SER HB2 1 1
13 30172 1 1 143 SER HB3 H -164.662 -37.931 -1.815 1.00 . A A . 140 SER HB3 1 1
13 30173 1 1 143 SER HG H -165.179 -35.280 -2.686 1.00 . A A . 140 SER HG 1 1
13 30174 1 1 143 SER N N -163.661 -35.880 -0.267 1.00 . A A . 140 SER N 1 1
13 30175 1 1 143 SER O O -163.246 -34.488 -3.019 1.00 . A A . 140 SER O 1 1
13 30176 1 1 143 SER OG O -165.470 -36.136 -2.355 1.00 . A A . 140 SER OG 1 1
13 30177 1 1 144 ASP C C -160.512 -34.410 -4.478 1.00 . A A . 141 ASP C 1 1
13 30178 1 1 144 ASP CA C -160.485 -34.150 -2.976 1.00 . A A . 141 ASP CA 1 1
13 30179 1 1 144 ASP CB C -159.041 -34.072 -2.460 1.00 . A A . 141 ASP CB 1 1
13 30180 1 1 144 ASP CG C -158.396 -35.434 -2.301 1.00 . A A . 141 ASP CG 1 1
13 30181 1 1 144 ASP H H -160.751 -35.792 -1.671 1.00 . A A . 141 ASP H 1 1
13 30182 1 1 144 ASP HA H -160.965 -33.201 -2.791 1.00 . A A . 141 ASP HA 1 1
13 30183 1 1 144 ASP HB2 H -158.449 -33.497 -3.156 1.00 . A A . 141 ASP HB2 1 1
13 30184 1 1 144 ASP HB3 H -159.037 -33.576 -1.500 1.00 . A A . 141 ASP HB3 1 1
13 30185 1 1 144 ASP N N -161.239 -35.163 -2.254 1.00 . A A . 141 ASP N 1 1
13 30186 1 1 144 ASP O O -159.789 -35.258 -4.999 1.00 . A A . 141 ASP O 1 1
13 30187 1 1 144 ASP OD1 O -158.837 -36.200 -1.417 1.00 . A A . 141 ASP OD1 1 1
13 30188 1 1 144 ASP OD2 O -157.455 -35.749 -3.053 1.00 . A A . 141 ASP OD2 1 1
13 30189 1 1 145 ALA C C -162.316 -32.541 -7.065 1.00 . A A . 142 ALA C 1 1
13 30190 1 1 145 ALA CA C -161.529 -33.752 -6.597 1.00 . A A . 142 ALA CA 1 1
13 30191 1 1 145 ALA CB C -162.220 -35.040 -7.028 1.00 . A A . 142 ALA CB 1 1
13 30192 1 1 145 ALA H H -161.995 -33.100 -4.649 1.00 . A A . 142 ALA H 1 1
13 30193 1 1 145 ALA HA H -160.540 -33.725 -7.032 1.00 . A A . 142 ALA HA 1 1
13 30194 1 1 145 ALA HB1 H -162.253 -35.089 -8.106 1.00 . A A . 142 ALA HB1 1 1
13 30195 1 1 145 ALA HB2 H -161.671 -35.888 -6.645 1.00 . A A . 142 ALA HB2 1 1
13 30196 1 1 145 ALA HB3 H -163.226 -35.056 -6.637 1.00 . A A . 142 ALA HB3 1 1
13 30197 1 1 145 ALA N N -161.397 -33.693 -5.150 1.00 . A A . 142 ALA N 1 1
13 30198 1 1 145 ALA O O -161.875 -31.785 -7.926 1.00 . A A . 142 ALA O 1 1
13 30199 1 1 146 GLU C C -165.104 -30.908 -5.433 1.00 . A A . 143 GLU C 1 1
13 30200 1 1 146 GLU CA C -164.306 -31.191 -6.701 1.00 . A A . 143 GLU CA 1 1
13 30201 1 1 146 GLU CB C -165.244 -31.424 -7.897 1.00 . A A . 143 GLU CB 1 1
13 30202 1 1 146 GLU CD C -166.349 -29.134 -7.853 1.00 . A A . 143 GLU CD 1 1
13 30203 1 1 146 GLU CG C -165.599 -30.160 -8.678 1.00 . A A . 143 GLU CG 1 1
13 30204 1 1 146 GLU H H -163.804 -33.042 -5.836 1.00 . A A . 143 GLU H 1 1
13 30205 1 1 146 GLU HA H -163.654 -30.352 -6.908 1.00 . A A . 143 GLU HA 1 1
13 30206 1 1 146 GLU HB2 H -164.771 -32.115 -8.577 1.00 . A A . 143 GLU HB2 1 1
13 30207 1 1 146 GLU HB3 H -166.161 -31.863 -7.534 1.00 . A A . 143 GLU HB3 1 1
13 30208 1 1 146 GLU HG2 H -164.687 -29.709 -9.039 1.00 . A A . 143 GLU HG2 1 1
13 30209 1 1 146 GLU HG3 H -166.214 -30.439 -9.522 1.00 . A A . 143 GLU HG3 1 1
13 30210 1 1 146 GLU N N -163.483 -32.361 -6.463 1.00 . A A . 143 GLU N 1 1
13 30211 1 1 146 GLU O O -165.626 -31.833 -4.810 1.00 . A A . 143 GLU O 1 1
13 30212 1 1 146 GLU OE1 O -167.584 -29.254 -7.733 1.00 . A A . 143 GLU OE1 1 1
13 30213 1 1 146 GLU OE2 O -165.704 -28.209 -7.314 1.00 . A A . 143 GLU OE2 1 1
13 30214 1 1 147 GLY C C -166.218 -27.825 -3.765 1.00 . A A . 144 GLY C 1 1
13 30215 1 1 147 GLY CA C -165.861 -29.293 -3.817 1.00 . A A . 144 GLY CA 1 1
13 30216 1 1 147 GLY H H -164.779 -28.947 -5.604 1.00 . A A . 144 GLY H 1 1
13 30217 1 1 147 GLY HA2 H -166.768 -29.876 -3.741 1.00 . A A . 144 GLY HA2 1 1
13 30218 1 1 147 GLY HA3 H -165.223 -29.528 -2.977 1.00 . A A . 144 GLY HA3 1 1
13 30219 1 1 147 GLY N N -165.175 -29.648 -5.041 1.00 . A A . 144 GLY N 1 1
13 30220 1 1 147 GLY O O -166.412 -27.270 -2.683 1.00 . A A . 144 GLY O 1 1
13 30221 1 1 148 HIS C C -165.827 -24.896 -4.151 1.00 . A A . 145 HIS C 1 1
13 30222 1 1 148 HIS CA C -166.650 -25.786 -5.076 1.00 . A A . 145 HIS CA 1 1
13 30223 1 1 148 HIS CB C -168.147 -25.583 -4.820 1.00 . A A . 145 HIS CB 1 1
13 30224 1 1 148 HIS CD2 C -169.415 -27.522 -5.978 1.00 . A A . 145 HIS CD2 1 1
13 30225 1 1 148 HIS CE1 C -170.273 -26.397 -7.645 1.00 . A A . 145 HIS CE1 1 1
13 30226 1 1 148 HIS CG C -169.019 -26.237 -5.846 1.00 . A A . 145 HIS CG 1 1
13 30227 1 1 148 HIS H H -166.091 -27.714 -5.765 1.00 . A A . 145 HIS H 1 1
13 30228 1 1 148 HIS HA H -166.437 -25.500 -6.096 1.00 . A A . 145 HIS HA 1 1
13 30229 1 1 148 HIS HB2 H -168.400 -26.002 -3.858 1.00 . A A . 145 HIS HB2 1 1
13 30230 1 1 148 HIS HB3 H -168.366 -24.526 -4.818 1.00 . A A . 145 HIS HB3 1 1
13 30231 1 1 148 HIS HD1 H -169.479 -24.590 -7.080 1.00 . A A . 145 HIS HD1 1 1
13 30232 1 1 148 HIS HD2 H -169.165 -28.341 -5.318 1.00 . A A . 145 HIS HD2 1 1
13 30233 1 1 148 HIS HE1 H -170.820 -26.142 -8.540 1.00 . A A . 145 HIS HE1 1 1
13 30234 1 1 148 HIS HE2 H -170.419 -28.436 -7.573 1.00 . A A . 145 HIS HE2 1 1
13 30235 1 1 148 HIS N N -166.286 -27.199 -4.941 1.00 . A A . 145 HIS N 1 1
13 30236 1 1 148 HIS ND1 N -169.574 -25.558 -6.904 1.00 . A A . 145 HIS ND1 1 1
13 30237 1 1 148 HIS NE2 N -170.193 -27.598 -7.107 1.00 . A A . 145 HIS NE2 1 1
13 30238 1 1 148 HIS O O -166.259 -24.540 -3.055 1.00 . A A . 145 HIS O 1 1
13 30239 1 1 149 HIS C C -163.246 -22.548 -4.647 1.00 . A A . 146 HIS C 1 1
13 30240 1 1 149 HIS CA C -163.743 -23.704 -3.797 1.00 . A A . 146 HIS CA 1 1
13 30241 1 1 149 HIS CB C -162.551 -24.493 -3.244 1.00 . A A . 146 HIS CB 1 1
13 30242 1 1 149 HIS CD2 C -162.025 -25.646 -0.977 1.00 . A A . 146 HIS CD2 1 1
13 30243 1 1 149 HIS CE1 C -164.035 -26.377 -0.498 1.00 . A A . 146 HIS CE1 1 1
13 30244 1 1 149 HIS CG C -162.844 -25.267 -1.988 1.00 . A A . 146 HIS CG 1 1
13 30245 1 1 149 HIS H H -164.313 -24.893 -5.452 1.00 . A A . 146 HIS H 1 1
13 30246 1 1 149 HIS HA H -164.317 -23.308 -2.971 1.00 . A A . 146 HIS HA 1 1
13 30247 1 1 149 HIS HB2 H -162.217 -25.196 -3.993 1.00 . A A . 146 HIS HB2 1 1
13 30248 1 1 149 HIS HB3 H -161.748 -23.803 -3.027 1.00 . A A . 146 HIS HB3 1 1
13 30249 1 1 149 HIS HD1 H -164.922 -25.626 -2.187 1.00 . A A . 146 HIS HD1 1 1
13 30250 1 1 149 HIS HD2 H -160.966 -25.445 -0.900 1.00 . A A . 146 HIS HD2 1 1
13 30251 1 1 149 HIS HE1 H -164.861 -26.855 0.007 1.00 . A A . 146 HIS HE1 1 1
13 30252 1 1 149 HIS HE2 H -162.474 -26.694 0.803 1.00 . A A . 146 HIS HE2 1 1
13 30253 1 1 149 HIS N N -164.622 -24.563 -4.579 1.00 . A A . 146 HIS N 1 1
13 30254 1 1 149 HIS ND1 N -164.097 -25.744 -1.656 1.00 . A A . 146 HIS ND1 1 1
13 30255 1 1 149 HIS NE2 N -162.791 -26.332 -0.067 1.00 . A A . 146 HIS NE2 1 1
13 30256 1 1 149 HIS O O -162.737 -22.757 -5.746 1.00 . A A . 146 HIS O 1 1
13 30257 1 1 150 HIS C C -162.819 -18.987 -3.806 1.00 . A A . 147 HIS C 1 1
13 30258 1 1 150 HIS CA C -162.933 -20.133 -4.801 1.00 . A A . 147 HIS CA 1 1
13 30259 1 1 150 HIS CB C -163.814 -19.712 -5.983 1.00 . A A . 147 HIS CB 1 1
13 30260 1 1 150 HIS CD2 C -162.086 -20.215 -7.840 1.00 . A A . 147 HIS CD2 1 1
13 30261 1 1 150 HIS CE1 C -163.428 -21.143 -9.297 1.00 . A A . 147 HIS CE1 1 1
13 30262 1 1 150 HIS CG C -163.324 -20.225 -7.300 1.00 . A A . 147 HIS CG 1 1
13 30263 1 1 150 HIS H H -163.946 -21.239 -3.314 1.00 . A A . 147 HIS H 1 1
13 30264 1 1 150 HIS HA H -161.944 -20.361 -5.172 1.00 . A A . 147 HIS HA 1 1
13 30265 1 1 150 HIS HB2 H -164.814 -20.090 -5.831 1.00 . A A . 147 HIS HB2 1 1
13 30266 1 1 150 HIS HB3 H -163.845 -18.633 -6.035 1.00 . A A . 147 HIS HB3 1 1
13 30267 1 1 150 HIS HD1 H -165.115 -20.976 -8.138 1.00 . A A . 147 HIS HD1 1 1
13 30268 1 1 150 HIS HD2 H -161.188 -19.829 -7.376 1.00 . A A . 147 HIS HD2 1 1
13 30269 1 1 150 HIS HE1 H -163.805 -21.620 -10.191 1.00 . A A . 147 HIS HE1 1 1
13 30270 1 1 150 HIS HE2 H -161.490 -20.709 -9.783 1.00 . A A . 147 HIS HE2 1 1
13 30271 1 1 150 HIS N N -163.443 -21.333 -4.149 1.00 . A A . 147 HIS N 1 1
13 30272 1 1 150 HIS ND1 N -164.144 -20.814 -8.238 1.00 . A A . 147 HIS ND1 1 1
13 30273 1 1 150 HIS NE2 N -162.175 -20.788 -9.084 1.00 . A A . 147 HIS NE2 1 1
13 30274 1 1 150 HIS O O -163.674 -18.103 -3.755 1.00 . A A . 147 HIS O 1 1
13 30275 1 1 151 HIS C C -160.107 -18.190 -1.455 1.00 . A A . 148 HIS C 1 1
13 30276 1 1 151 HIS CA C -161.505 -17.986 -2.014 1.00 . A A . 148 HIS CA 1 1
13 30277 1 1 151 HIS CB C -162.536 -18.019 -0.883 1.00 . A A . 148 HIS CB 1 1
13 30278 1 1 151 HIS CD2 C -163.314 -15.582 -0.475 1.00 . A A . 148 HIS CD2 1 1
13 30279 1 1 151 HIS CE1 C -162.358 -15.250 1.467 1.00 . A A . 148 HIS CE1 1 1
13 30280 1 1 151 HIS CG C -162.655 -16.718 -0.148 1.00 . A A . 148 HIS CG 1 1
13 30281 1 1 151 HIS H H -161.150 -19.791 -3.071 1.00 . A A . 148 HIS H 1 1
13 30282 1 1 151 HIS HA H -161.550 -17.031 -2.517 1.00 . A A . 148 HIS HA 1 1
13 30283 1 1 151 HIS HB2 H -163.504 -18.259 -1.295 1.00 . A A . 148 HIS HB2 1 1
13 30284 1 1 151 HIS HB3 H -162.254 -18.780 -0.170 1.00 . A A . 148 HIS HB3 1 1
13 30285 1 1 151 HIS HD1 H -161.499 -17.114 1.585 1.00 . A A . 148 HIS HD1 1 1
13 30286 1 1 151 HIS HD2 H -163.893 -15.414 -1.372 1.00 . A A . 148 HIS HD2 1 1
13 30287 1 1 151 HIS HE1 H -162.035 -14.786 2.386 1.00 . A A . 148 HIS HE1 1 1
13 30288 1 1 151 HIS HE2 H -163.492 -13.778 0.591 1.00 . A A . 148 HIS HE2 1 1
13 30289 1 1 151 HIS N N -161.774 -19.032 -2.997 1.00 . A A . 148 HIS N 1 1
13 30290 1 1 151 HIS ND1 N -162.064 -16.476 1.075 1.00 . A A . 148 HIS ND1 1 1
13 30291 1 1 151 HIS NE2 N -163.113 -14.689 0.543 1.00 . A A . 148 HIS NE2 1 1
13 30292 1 1 151 HIS O O -159.244 -17.319 -1.552 1.00 . A A . 148 HIS O 1 1
13 30293 1 1 152 HIS C C -158.153 -20.808 -1.577 1.00 . A A . 149 HIS C 1 1
13 30294 1 1 152 HIS CA C -158.569 -19.812 -0.508 1.00 . A A . 149 HIS CA 1 1
13 30295 1 1 152 HIS CB C -158.559 -20.464 0.881 1.00 . A A . 149 HIS CB 1 1
13 30296 1 1 152 HIS CD2 C -156.384 -19.987 2.210 1.00 . A A . 149 HIS CD2 1 1
13 30297 1 1 152 HIS CE1 C -155.330 -21.858 1.780 1.00 . A A . 149 HIS CE1 1 1
13 30298 1 1 152 HIS CG C -157.187 -20.733 1.418 1.00 . A A . 149 HIS CG 1 1
13 30299 1 1 152 HIS H H -160.668 -19.928 -0.663 1.00 . A A . 149 HIS H 1 1
13 30300 1 1 152 HIS HA H -157.898 -18.964 -0.526 1.00 . A A . 149 HIS HA 1 1
13 30301 1 1 152 HIS HB2 H -159.062 -19.812 1.579 1.00 . A A . 149 HIS HB2 1 1
13 30302 1 1 152 HIS HB3 H -159.086 -21.405 0.831 1.00 . A A . 149 HIS HB3 1 1
13 30303 1 1 152 HIS HD1 H -156.812 -22.639 0.604 1.00 . A A . 149 HIS HD1 1 1
13 30304 1 1 152 HIS HD2 H -156.606 -19.005 2.605 1.00 . A A . 149 HIS HD2 1 1
13 30305 1 1 152 HIS HE1 H -154.581 -22.635 1.765 1.00 . A A . 149 HIS HE1 1 1
13 30306 1 1 152 HIS HE2 H -154.539 -20.490 3.092 1.00 . A A . 149 HIS HE2 1 1
13 30307 1 1 152 HIS N N -159.901 -19.353 -0.860 1.00 . A A . 149 HIS N 1 1
13 30308 1 1 152 HIS ND1 N -156.496 -21.899 1.164 1.00 . A A . 149 HIS ND1 1 1
13 30309 1 1 152 HIS NE2 N -155.237 -20.709 2.421 1.00 . A A . 149 HIS NE2 1 1
13 30310 1 1 152 HIS O O -157.991 -22.000 -1.301 1.00 . A A . 149 HIS O 1 1
13 30311 1 1 153 HIS C C -159.415 -21.319 -4.459 1.00 . A A . 150 HIS C 1 1
13 30312 1 1 153 HIS CA C -157.977 -21.053 -4.033 1.00 . A A . 150 HIS CA 1 1
13 30313 1 1 153 HIS CB C -157.193 -22.371 -3.936 1.00 . A A . 150 HIS CB 1 1
13 30314 1 1 153 HIS CD2 C -154.778 -22.391 -2.993 1.00 . A A . 150 HIS CD2 1 1
13 30315 1 1 153 HIS CE1 C -153.731 -21.720 -4.795 1.00 . A A . 150 HIS CE1 1 1
13 30316 1 1 153 HIS CG C -155.709 -22.193 -3.955 1.00 . A A . 150 HIS CG 1 1
13 30317 1 1 153 HIS H H -157.866 -19.305 -2.856 1.00 . A A . 150 HIS H 1 1
13 30318 1 1 153 HIS HA H -157.517 -20.432 -4.791 1.00 . A A . 150 HIS HA 1 1
13 30319 1 1 153 HIS HB2 H -157.453 -22.869 -3.015 1.00 . A A . 150 HIS HB2 1 1
13 30320 1 1 153 HIS HB3 H -157.462 -23.004 -4.769 1.00 . A A . 150 HIS HB3 1 1
13 30321 1 1 153 HIS HD1 H -155.423 -21.531 -5.943 1.00 . A A . 150 HIS HD1 1 1
13 30322 1 1 153 HIS HD2 H -154.962 -22.725 -1.983 1.00 . A A . 150 HIS HD2 1 1
13 30323 1 1 153 HIS HE1 H -152.952 -21.423 -5.482 1.00 . A A . 150 HIS HE1 1 1
13 30324 1 1 153 HIS HE2 H -152.681 -22.325 -3.145 1.00 . A A . 150 HIS HE2 1 1
13 30325 1 1 153 HIS N N -157.982 -20.275 -2.791 1.00 . A A . 150 HIS N 1 1
13 30326 1 1 153 HIS ND1 N -155.019 -21.771 -5.070 1.00 . A A . 150 HIS ND1 1 1
13 30327 1 1 153 HIS NE2 N -153.556 -22.091 -3.542 1.00 . A A . 150 HIS NE2 1 1
13 30328 1 1 153 HIS O O -159.827 -20.777 -5.504 1.00 . A A . 150 HIS O 1 1
13 30329 1 1 153 HIS OXT O -160.137 -22.015 -3.715 1.00 . A A . 150 HIS OXT 1 1
14 30330 1 1 4 ASP C C -140.092 -27.055 7.994 1.00 . A A . 1 ASP C 1 1
14 30331 1 1 4 ASP CA C -138.956 -27.485 8.899 1.00 . A A . 1 ASP CA 1 1
14 30332 1 1 4 ASP CB C -138.281 -28.740 8.344 1.00 . A A . 1 ASP CB 1 1
14 30333 1 1 4 ASP CG C -136.971 -29.022 9.041 1.00 . A A . 1 ASP CG 1 1
14 30334 1 1 4 ASP H H -140.203 -28.450 10.263 1.00 . A A . 1 ASP H 1 1
14 30335 1 1 4 ASP HA H -138.229 -26.687 8.940 1.00 . A A . 1 ASP HA 1 1
14 30336 1 1 4 ASP HB2 H -138.935 -29.589 8.482 1.00 . A A . 1 ASP HB2 1 1
14 30337 1 1 4 ASP HB3 H -138.087 -28.604 7.291 1.00 . A A . 1 ASP HB3 1 1
14 30338 1 1 4 ASP N N -139.448 -27.731 10.275 1.00 . A A . 1 ASP N 1 1
14 30339 1 1 4 ASP O O -141.135 -26.614 8.477 1.00 . A A . 1 ASP O 1 1
14 30340 1 1 4 ASP OD1 O -136.967 -29.092 10.288 1.00 . A A . 1 ASP OD1 1 1
14 30341 1 1 4 ASP OD2 O -135.939 -29.129 8.353 1.00 . A A . 1 ASP OD2 1 1
14 30342 1 1 5 SER C C -142.198 -27.519 5.946 1.00 . A A . 2 SER C 1 1
14 30343 1 1 5 SER CA C -140.883 -26.786 5.702 1.00 . A A . 2 SER CA 1 1
14 30344 1 1 5 SER CB C -140.366 -27.087 4.297 1.00 . A A . 2 SER CB 1 1
14 30345 1 1 5 SER H H -139.025 -27.527 6.370 1.00 . A A . 2 SER H 1 1
14 30346 1 1 5 SER HA H -141.050 -25.724 5.795 1.00 . A A . 2 SER HA 1 1
14 30347 1 1 5 SER HB2 H -140.302 -28.157 4.160 1.00 . A A . 2 SER HB2 1 1
14 30348 1 1 5 SER HB3 H -141.045 -26.670 3.567 1.00 . A A . 2 SER HB3 1 1
14 30349 1 1 5 SER HG H -138.758 -26.773 3.213 1.00 . A A . 2 SER HG 1 1
14 30350 1 1 5 SER N N -139.881 -27.170 6.685 1.00 . A A . 2 SER N 1 1
14 30351 1 1 5 SER O O -142.218 -28.731 6.175 1.00 . A A . 2 SER O 1 1
14 30352 1 1 5 SER OG O -139.077 -26.524 4.094 1.00 . A A . 2 SER OG 1 1
14 30353 1 1 6 LYS C C -145.178 -27.941 4.874 1.00 . A A . 3 LYS C 1 1
14 30354 1 1 6 LYS CA C -144.604 -27.341 6.153 1.00 . A A . 3 LYS CA 1 1
14 30355 1 1 6 LYS CB C -145.536 -26.273 6.731 1.00 . A A . 3 LYS CB 1 1
14 30356 1 1 6 LYS CD C -145.872 -23.786 6.579 1.00 . A A . 3 LYS CD 1 1
14 30357 1 1 6 LYS CE C -146.949 -23.834 7.652 1.00 . A A . 3 LYS CE 1 1
14 30358 1 1 6 LYS CG C -145.776 -25.093 5.804 1.00 . A A . 3 LYS CG 1 1
14 30359 1 1 6 LYS H H -143.210 -25.819 5.687 1.00 . A A . 3 LYS H 1 1
14 30360 1 1 6 LYS HA H -144.486 -28.131 6.880 1.00 . A A . 3 LYS HA 1 1
14 30361 1 1 6 LYS HB2 H -146.491 -26.729 6.950 1.00 . A A . 3 LYS HB2 1 1
14 30362 1 1 6 LYS HB3 H -145.109 -25.900 7.650 1.00 . A A . 3 LYS HB3 1 1
14 30363 1 1 6 LYS HD2 H -144.922 -23.592 7.053 1.00 . A A . 3 LYS HD2 1 1
14 30364 1 1 6 LYS HD3 H -146.101 -22.987 5.890 1.00 . A A . 3 LYS HD3 1 1
14 30365 1 1 6 LYS HE2 H -147.907 -23.987 7.178 1.00 . A A . 3 LYS HE2 1 1
14 30366 1 1 6 LYS HE3 H -146.740 -24.659 8.317 1.00 . A A . 3 LYS HE3 1 1
14 30367 1 1 6 LYS HG2 H -144.956 -25.026 5.105 1.00 . A A . 3 LYS HG2 1 1
14 30368 1 1 6 LYS HG3 H -146.699 -25.252 5.266 1.00 . A A . 3 LYS HG3 1 1
14 30369 1 1 6 LYS HZ1 H -147.732 -22.633 9.176 1.00 . A A . 3 LYS HZ1 1 1
14 30370 1 1 6 LYS HZ2 H -146.074 -22.403 8.901 1.00 . A A . 3 LYS HZ2 1 1
14 30371 1 1 6 LYS HZ3 H -147.216 -21.767 7.816 1.00 . A A . 3 LYS HZ3 1 1
14 30372 1 1 6 LYS N N -143.291 -26.776 5.903 1.00 . A A . 3 LYS N 1 1
14 30373 1 1 6 LYS NZ N -146.996 -22.573 8.440 1.00 . A A . 3 LYS NZ 1 1
14 30374 1 1 6 LYS O O -144.584 -27.807 3.801 1.00 . A A . 3 LYS O 1 1
14 30375 1 1 7 THR C C -145.982 -30.310 3.272 1.00 . A A . 4 THR C 1 1
14 30376 1 1 7 THR CA C -146.962 -29.338 3.920 1.00 . A A . 4 THR CA 1 1
14 30377 1 1 7 THR CB C -147.609 -28.447 2.840 1.00 . A A . 4 THR CB 1 1
14 30378 1 1 7 THR CG2 C -148.809 -27.694 3.399 1.00 . A A . 4 THR CG2 1 1
14 30379 1 1 7 THR H H -146.805 -28.538 5.868 1.00 . A A . 4 THR H 1 1
14 30380 1 1 7 THR HA H -147.753 -29.924 4.369 1.00 . A A . 4 THR HA 1 1
14 30381 1 1 7 THR HB H -147.952 -29.093 2.050 1.00 . A A . 4 THR HB 1 1
14 30382 1 1 7 THR HG1 H -145.768 -27.801 2.536 1.00 . A A . 4 THR HG1 1 1
14 30383 1 1 7 THR HG21 H -148.488 -27.054 4.209 1.00 . A A . 4 THR HG21 1 1
14 30384 1 1 7 THR HG22 H -149.254 -27.094 2.621 1.00 . A A . 4 THR HG22 1 1
14 30385 1 1 7 THR HG23 H -149.538 -28.402 3.768 1.00 . A A . 4 THR HG23 1 1
14 30386 1 1 7 THR N N -146.339 -28.581 5.001 1.00 . A A . 4 THR N 1 1
14 30387 1 1 7 THR O O -145.565 -30.126 2.129 1.00 . A A . 4 THR O 1 1
14 30388 1 1 7 THR OG1 O -146.664 -27.513 2.301 1.00 . A A . 4 THR OG1 1 1
14 30389 1 1 8 ALA C C -143.340 -31.899 3.201 1.00 . A A . 5 ALA C 1 1
14 30390 1 1 8 ALA CA C -144.727 -32.404 3.606 1.00 . A A . 5 ALA CA 1 1
14 30391 1 1 8 ALA CB C -145.364 -33.190 2.478 1.00 . A A . 5 ALA CB 1 1
14 30392 1 1 8 ALA H H -145.975 -31.356 4.950 1.00 . A A . 5 ALA H 1 1
14 30393 1 1 8 ALA HA H -144.607 -33.077 4.444 1.00 . A A . 5 ALA HA 1 1
14 30394 1 1 8 ALA HB1 H -144.745 -34.042 2.239 1.00 . A A . 5 ALA HB1 1 1
14 30395 1 1 8 ALA HB2 H -146.342 -33.532 2.792 1.00 . A A . 5 ALA HB2 1 1
14 30396 1 1 8 ALA HB3 H -145.464 -32.558 1.607 1.00 . A A . 5 ALA HB3 1 1
14 30397 1 1 8 ALA N N -145.620 -31.326 4.045 1.00 . A A . 5 ALA N 1 1
14 30398 1 1 8 ALA O O -143.163 -31.290 2.147 1.00 . A A . 5 ALA O 1 1
14 30399 1 1 9 PRO C C -140.197 -32.657 2.822 1.00 . A A . 6 PRO C 1 1
14 30400 1 1 9 PRO CA C -140.947 -31.742 3.792 1.00 . A A . 6 PRO CA 1 1
14 30401 1 1 9 PRO CB C -140.297 -31.793 5.186 1.00 . A A . 6 PRO CB 1 1
14 30402 1 1 9 PRO CD C -142.435 -32.891 5.305 1.00 . A A . 6 PRO CD 1 1
14 30403 1 1 9 PRO CG C -141.368 -32.237 6.136 1.00 . A A . 6 PRO CG 1 1
14 30404 1 1 9 PRO HA H -140.918 -30.737 3.414 1.00 . A A . 6 PRO HA 1 1
14 30405 1 1 9 PRO HB2 H -139.474 -32.492 5.171 1.00 . A A . 6 PRO HB2 1 1
14 30406 1 1 9 PRO HB3 H -139.930 -30.810 5.444 1.00 . A A . 6 PRO HB3 1 1
14 30407 1 1 9 PRO HD2 H -142.226 -33.943 5.175 1.00 . A A . 6 PRO HD2 1 1
14 30408 1 1 9 PRO HD3 H -143.408 -32.746 5.750 1.00 . A A . 6 PRO HD3 1 1
14 30409 1 1 9 PRO HG2 H -140.962 -32.944 6.842 1.00 . A A . 6 PRO HG2 1 1
14 30410 1 1 9 PRO HG3 H -141.773 -31.380 6.655 1.00 . A A . 6 PRO HG3 1 1
14 30411 1 1 9 PRO N N -142.325 -32.171 4.038 1.00 . A A . 6 PRO N 1 1
14 30412 1 1 9 PRO O O -138.969 -32.605 2.738 1.00 . A A . 6 PRO O 1 1
14 30413 1 1 10 ALA C C -139.340 -35.336 1.678 1.00 . A A . 7 ALA C 1 1
14 30414 1 1 10 ALA CA C -140.397 -34.398 1.090 1.00 . A A . 7 ALA CA 1 1
14 30415 1 1 10 ALA CB C -139.821 -33.609 -0.080 1.00 . A A . 7 ALA CB 1 1
14 30416 1 1 10 ALA H H -141.918 -33.460 2.230 1.00 . A A . 7 ALA H 1 1
14 30417 1 1 10 ALA HA H -141.214 -34.998 0.713 1.00 . A A . 7 ALA HA 1 1
14 30418 1 1 10 ALA HB1 H -140.576 -32.944 -0.471 1.00 . A A . 7 ALA HB1 1 1
14 30419 1 1 10 ALA HB2 H -138.972 -33.034 0.258 1.00 . A A . 7 ALA HB2 1 1
14 30420 1 1 10 ALA HB3 H -139.508 -34.293 -0.855 1.00 . A A . 7 ALA HB3 1 1
14 30421 1 1 10 ALA N N -140.950 -33.482 2.097 1.00 . A A . 7 ALA N 1 1
14 30422 1 1 10 ALA O O -138.445 -35.799 0.970 1.00 . A A . 7 ALA O 1 1
14 30423 1 1 11 PHE C C -138.547 -37.920 3.094 1.00 . A A . 8 PHE C 1 1
14 30424 1 1 11 PHE CA C -138.504 -36.496 3.649 1.00 . A A . 8 PHE CA 1 1
14 30425 1 1 11 PHE CB C -138.768 -36.503 5.163 1.00 . A A . 8 PHE CB 1 1
14 30426 1 1 11 PHE CD1 C -141.230 -36.277 5.602 1.00 . A A . 8 PHE CD1 1 1
14 30427 1 1 11 PHE CD2 C -140.225 -38.421 5.879 1.00 . A A . 8 PHE CD2 1 1
14 30428 1 1 11 PHE CE1 C -142.456 -36.804 5.960 1.00 . A A . 8 PHE CE1 1 1
14 30429 1 1 11 PHE CE2 C -141.448 -38.954 6.236 1.00 . A A . 8 PHE CE2 1 1
14 30430 1 1 11 PHE CG C -140.102 -37.078 5.556 1.00 . A A . 8 PHE CG 1 1
14 30431 1 1 11 PHE CZ C -142.565 -38.144 6.276 1.00 . A A . 8 PHE CZ 1 1
14 30432 1 1 11 PHE H H -140.231 -35.285 3.458 1.00 . A A . 8 PHE H 1 1
14 30433 1 1 11 PHE HA H -137.521 -36.088 3.470 1.00 . A A . 8 PHE HA 1 1
14 30434 1 1 11 PHE HB2 H -138.001 -37.085 5.650 1.00 . A A . 8 PHE HB2 1 1
14 30435 1 1 11 PHE HB3 H -138.724 -35.487 5.529 1.00 . A A . 8 PHE HB3 1 1
14 30436 1 1 11 PHE HD1 H -141.148 -35.229 5.352 1.00 . A A . 8 PHE HD1 1 1
14 30437 1 1 11 PHE HD2 H -139.351 -39.055 5.847 1.00 . A A . 8 PHE HD2 1 1
14 30438 1 1 11 PHE HE1 H -143.329 -36.168 5.992 1.00 . A A . 8 PHE HE1 1 1
14 30439 1 1 11 PHE HE2 H -141.529 -40.003 6.482 1.00 . A A . 8 PHE HE2 1 1
14 30440 1 1 11 PHE HZ H -143.523 -38.558 6.556 1.00 . A A . 8 PHE HZ 1 1
14 30441 1 1 11 PHE N N -139.468 -35.640 2.962 1.00 . A A . 8 PHE N 1 1
14 30442 1 1 11 PHE O O -139.622 -38.459 2.825 1.00 . A A . 8 PHE O 1 1
14 30443 1 1 12 SER C C -136.121 -40.606 3.080 1.00 . A A . 9 SER C 1 1
14 30444 1 1 12 SER CA C -137.283 -39.877 2.408 1.00 . A A . 9 SER CA 1 1
14 30445 1 1 12 SER CB C -137.094 -39.870 0.888 1.00 . A A . 9 SER CB 1 1
14 30446 1 1 12 SER H H -136.555 -38.027 3.115 1.00 . A A . 9 SER H 1 1
14 30447 1 1 12 SER HA H -138.206 -40.388 2.646 1.00 . A A . 9 SER HA 1 1
14 30448 1 1 12 SER HB2 H -136.121 -39.467 0.649 1.00 . A A . 9 SER HB2 1 1
14 30449 1 1 12 SER HB3 H -137.166 -40.881 0.514 1.00 . A A . 9 SER HB3 1 1
14 30450 1 1 12 SER HG H -137.956 -38.152 0.493 1.00 . A A . 9 SER HG 1 1
14 30451 1 1 12 SER N N -137.379 -38.515 2.910 1.00 . A A . 9 SER N 1 1
14 30452 1 1 12 SER O O -134.972 -40.479 2.656 1.00 . A A . 9 SER O 1 1
14 30453 1 1 12 SER OG O -138.086 -39.076 0.253 1.00 . A A . 9 SER OG 1 1
14 30454 1 1 13 LEU C C -135.687 -43.564 4.870 1.00 . A A . 10 LEU C 1 1
14 30455 1 1 13 LEU CA C -135.379 -42.068 4.869 1.00 . A A . 10 LEU CA 1 1
14 30456 1 1 13 LEU CB C -135.221 -41.552 6.311 1.00 . A A . 10 LEU CB 1 1
14 30457 1 1 13 LEU CD1 C -135.993 -41.778 8.682 1.00 . A A . 10 LEU CD1 1 1
14 30458 1 1 13 LEU CD2 C -137.424 -40.580 7.038 1.00 . A A . 10 LEU CD2 1 1
14 30459 1 1 13 LEU CG C -136.438 -41.722 7.229 1.00 . A A . 10 LEU CG 1 1
14 30460 1 1 13 LEU H H -137.342 -41.399 4.449 1.00 . A A . 10 LEU H 1 1
14 30461 1 1 13 LEU HA H -134.447 -41.916 4.343 1.00 . A A . 10 LEU HA 1 1
14 30462 1 1 13 LEU HB2 H -134.388 -42.069 6.762 1.00 . A A . 10 LEU HB2 1 1
14 30463 1 1 13 LEU HB3 H -134.982 -40.501 6.265 1.00 . A A . 10 LEU HB3 1 1
14 30464 1 1 13 LEU HD11 H -136.859 -41.882 9.319 1.00 . A A . 10 LEU HD11 1 1
14 30465 1 1 13 LEU HD12 H -135.337 -42.624 8.827 1.00 . A A . 10 LEU HD12 1 1
14 30466 1 1 13 LEU HD13 H -135.468 -40.868 8.935 1.00 . A A . 10 LEU HD13 1 1
14 30467 1 1 13 LEU HD21 H -138.285 -40.740 7.669 1.00 . A A . 10 LEU HD21 1 1
14 30468 1 1 13 LEU HD22 H -136.951 -39.647 7.307 1.00 . A A . 10 LEU HD22 1 1
14 30469 1 1 13 LEU HD23 H -137.736 -40.541 6.004 1.00 . A A . 10 LEU HD23 1 1
14 30470 1 1 13 LEU HG H -136.940 -42.649 6.991 1.00 . A A . 10 LEU HG 1 1
14 30471 1 1 13 LEU N N -136.411 -41.333 4.149 1.00 . A A . 10 LEU N 1 1
14 30472 1 1 13 LEU O O -136.837 -43.967 4.686 1.00 . A A . 10 LEU O 1 1
14 30473 1 1 14 PRO C C -135.353 -46.334 6.442 1.00 . A A . 11 PRO C 1 1
14 30474 1 1 14 PRO CA C -134.815 -45.859 5.098 1.00 . A A . 11 PRO CA 1 1
14 30475 1 1 14 PRO CB C -133.391 -46.399 4.877 1.00 . A A . 11 PRO CB 1 1
14 30476 1 1 14 PRO CD C -133.249 -44.025 5.182 1.00 . A A . 11 PRO CD 1 1
14 30477 1 1 14 PRO CG C -132.535 -45.205 4.593 1.00 . A A . 11 PRO CG 1 1
14 30478 1 1 14 PRO HA H -135.462 -46.216 4.312 1.00 . A A . 11 PRO HA 1 1
14 30479 1 1 14 PRO HB2 H -133.060 -46.913 5.767 1.00 . A A . 11 PRO HB2 1 1
14 30480 1 1 14 PRO HB3 H -133.392 -47.086 4.044 1.00 . A A . 11 PRO HB3 1 1
14 30481 1 1 14 PRO HD2 H -132.979 -43.897 6.220 1.00 . A A . 11 PRO HD2 1 1
14 30482 1 1 14 PRO HD3 H -133.033 -43.129 4.617 1.00 . A A . 11 PRO HD3 1 1
14 30483 1 1 14 PRO HG2 H -131.568 -45.326 5.058 1.00 . A A . 11 PRO HG2 1 1
14 30484 1 1 14 PRO HG3 H -132.423 -45.080 3.525 1.00 . A A . 11 PRO HG3 1 1
14 30485 1 1 14 PRO N N -134.656 -44.408 5.043 1.00 . A A . 11 PRO N 1 1
14 30486 1 1 14 PRO O O -135.026 -45.767 7.488 1.00 . A A . 11 PRO O 1 1
14 30487 1 1 15 ASP C C -135.812 -49.164 8.018 1.00 . A A . 12 ASP C 1 1
14 30488 1 1 15 ASP CA C -136.681 -47.967 7.641 1.00 . A A . 12 ASP CA 1 1
14 30489 1 1 15 ASP CB C -138.159 -48.375 7.507 1.00 . A A . 12 ASP CB 1 1
14 30490 1 1 15 ASP CG C -138.384 -49.612 6.662 1.00 . A A . 12 ASP CG 1 1
14 30491 1 1 15 ASP H H -136.455 -47.744 5.546 1.00 . A A . 12 ASP H 1 1
14 30492 1 1 15 ASP HA H -136.592 -47.224 8.421 1.00 . A A . 12 ASP HA 1 1
14 30493 1 1 15 ASP HB2 H -138.558 -48.565 8.492 1.00 . A A . 12 ASP HB2 1 1
14 30494 1 1 15 ASP HB3 H -138.705 -47.556 7.062 1.00 . A A . 12 ASP HB3 1 1
14 30495 1 1 15 ASP N N -136.180 -47.371 6.413 1.00 . A A . 12 ASP N 1 1
14 30496 1 1 15 ASP O O -134.828 -49.461 7.337 1.00 . A A . 12 ASP O 1 1
14 30497 1 1 15 ASP OD1 O -138.280 -50.729 7.205 1.00 . A A . 12 ASP OD1 1 1
14 30498 1 1 15 ASP OD2 O -138.691 -49.474 5.462 1.00 . A A . 12 ASP OD2 1 1
14 30499 1 1 16 LEU C C -135.124 -52.075 8.658 1.00 . A A . 13 LEU C 1 1
14 30500 1 1 16 LEU CA C -135.365 -50.933 9.648 1.00 . A A . 13 LEU CA 1 1
14 30501 1 1 16 LEU CB C -136.002 -51.488 10.922 1.00 . A A . 13 LEU CB 1 1
14 30502 1 1 16 LEU CD1 C -136.667 -51.187 13.310 1.00 . A A . 13 LEU CD1 1 1
14 30503 1 1 16 LEU CD2 C -134.818 -49.802 12.361 1.00 . A A . 13 LEU CD2 1 1
14 30504 1 1 16 LEU CG C -136.144 -50.488 12.069 1.00 . A A . 13 LEU CG 1 1
14 30505 1 1 16 LEU H H -137.037 -49.631 9.526 1.00 . A A . 13 LEU H 1 1
14 30506 1 1 16 LEU HA H -134.408 -50.506 9.906 1.00 . A A . 13 LEU HA 1 1
14 30507 1 1 16 LEU HB2 H -136.985 -51.859 10.673 1.00 . A A . 13 LEU HB2 1 1
14 30508 1 1 16 LEU HB3 H -135.402 -52.316 11.268 1.00 . A A . 13 LEU HB3 1 1
14 30509 1 1 16 LEU HD11 H -136.720 -50.479 14.124 1.00 . A A . 13 LEU HD11 1 1
14 30510 1 1 16 LEU HD12 H -137.653 -51.583 13.112 1.00 . A A . 13 LEU HD12 1 1
14 30511 1 1 16 LEU HD13 H -136.002 -51.995 13.579 1.00 . A A . 13 LEU HD13 1 1
14 30512 1 1 16 LEU HD21 H -134.483 -49.273 11.480 1.00 . A A . 13 LEU HD21 1 1
14 30513 1 1 16 LEU HD22 H -134.946 -49.100 13.172 1.00 . A A . 13 LEU HD22 1 1
14 30514 1 1 16 LEU HD23 H -134.081 -50.542 12.639 1.00 . A A . 13 LEU HD23 1 1
14 30515 1 1 16 LEU HG H -136.859 -49.729 11.788 1.00 . A A . 13 LEU HG 1 1
14 30516 1 1 16 LEU N N -136.185 -49.856 9.090 1.00 . A A . 13 LEU N 1 1
14 30517 1 1 16 LEU O O -134.177 -52.843 8.818 1.00 . A A . 13 LEU O 1 1
14 30518 1 1 17 HIS C C -134.688 -52.912 5.669 1.00 . A A . 14 HIS C 1 1
14 30519 1 1 17 HIS CA C -135.813 -53.249 6.643 1.00 . A A . 14 HIS CA 1 1
14 30520 1 1 17 HIS CB C -137.115 -53.474 5.868 1.00 . A A . 14 HIS CB 1 1
14 30521 1 1 17 HIS CD2 C -138.645 -55.224 7.028 1.00 . A A . 14 HIS CD2 1 1
14 30522 1 1 17 HIS CE1 C -140.031 -53.830 7.996 1.00 . A A . 14 HIS CE1 1 1
14 30523 1 1 17 HIS CG C -138.248 -53.968 6.715 1.00 . A A . 14 HIS CG 1 1
14 30524 1 1 17 HIS H H -136.717 -51.550 7.555 1.00 . A A . 14 HIS H 1 1
14 30525 1 1 17 HIS HA H -135.555 -54.158 7.166 1.00 . A A . 14 HIS HA 1 1
14 30526 1 1 17 HIS HB2 H -137.422 -52.542 5.417 1.00 . A A . 14 HIS HB2 1 1
14 30527 1 1 17 HIS HB3 H -136.939 -54.202 5.089 1.00 . A A . 14 HIS HB3 1 1
14 30528 1 1 17 HIS HD1 H -139.098 -52.131 7.312 1.00 . A A . 14 HIS HD1 1 1
14 30529 1 1 17 HIS HD2 H -138.174 -56.143 6.711 1.00 . A A . 14 HIS HD2 1 1
14 30530 1 1 17 HIS HE1 H -140.850 -53.431 8.576 1.00 . A A . 14 HIS HE1 1 1
14 30531 1 1 17 HIS HE2 H -140.184 -55.849 8.323 1.00 . A A . 14 HIS HE2 1 1
14 30532 1 1 17 HIS N N -135.970 -52.191 7.640 1.00 . A A . 14 HIS N 1 1
14 30533 1 1 17 HIS ND1 N -139.136 -53.123 7.338 1.00 . A A . 14 HIS ND1 1 1
14 30534 1 1 17 HIS NE2 N -139.758 -55.109 7.825 1.00 . A A . 14 HIS NE2 1 1
14 30535 1 1 17 HIS O O -134.258 -53.758 4.885 1.00 . A A . 14 HIS O 1 1
14 30536 1 1 18 GLY C C -133.646 -50.718 3.523 1.00 . A A . 15 GLY C 1 1
14 30537 1 1 18 GLY CA C -133.139 -51.254 4.847 1.00 . A A . 15 GLY CA 1 1
14 30538 1 1 18 GLY H H -134.594 -51.038 6.368 1.00 . A A . 15 GLY H 1 1
14 30539 1 1 18 GLY HA2 H -132.568 -50.481 5.341 1.00 . A A . 15 GLY HA2 1 1
14 30540 1 1 18 GLY HA3 H -132.494 -52.098 4.657 1.00 . A A . 15 GLY HA3 1 1
14 30541 1 1 18 GLY N N -134.215 -51.674 5.720 1.00 . A A . 15 GLY N 1 1
14 30542 1 1 18 GLY O O -132.889 -50.620 2.555 1.00 . A A . 15 GLY O 1 1
14 30543 1 1 19 LYS C C -135.988 -48.383 2.562 1.00 . A A . 16 LYS C 1 1
14 30544 1 1 19 LYS CA C -135.529 -49.810 2.277 1.00 . A A . 16 LYS CA 1 1
14 30545 1 1 19 LYS CB C -136.703 -50.663 1.792 1.00 . A A . 16 LYS CB 1 1
14 30546 1 1 19 LYS CD C -138.999 -51.575 2.251 1.00 . A A . 16 LYS CD 1 1
14 30547 1 1 19 LYS CE C -140.122 -51.682 3.270 1.00 . A A . 16 LYS CE 1 1
14 30548 1 1 19 LYS CG C -137.805 -50.831 2.823 1.00 . A A . 16 LYS CG 1 1
14 30549 1 1 19 LYS H H -135.489 -50.529 4.266 1.00 . A A . 16 LYS H 1 1
14 30550 1 1 19 LYS HA H -134.770 -49.783 1.508 1.00 . A A . 16 LYS HA 1 1
14 30551 1 1 19 LYS HB2 H -137.130 -50.200 0.915 1.00 . A A . 16 LYS HB2 1 1
14 30552 1 1 19 LYS HB3 H -136.336 -51.643 1.527 1.00 . A A . 16 LYS HB3 1 1
14 30553 1 1 19 LYS HD2 H -139.362 -51.043 1.383 1.00 . A A . 16 LYS HD2 1 1
14 30554 1 1 19 LYS HD3 H -138.688 -52.568 1.963 1.00 . A A . 16 LYS HD3 1 1
14 30555 1 1 19 LYS HE2 H -140.973 -52.153 2.802 1.00 . A A . 16 LYS HE2 1 1
14 30556 1 1 19 LYS HE3 H -139.783 -52.291 4.096 1.00 . A A . 16 LYS HE3 1 1
14 30557 1 1 19 LYS HG2 H -137.418 -51.387 3.663 1.00 . A A . 16 LYS HG2 1 1
14 30558 1 1 19 LYS HG3 H -138.127 -49.854 3.152 1.00 . A A . 16 LYS HG3 1 1
14 30559 1 1 19 LYS HZ1 H -141.335 -50.449 4.437 1.00 . A A . 16 LYS HZ1 1 1
14 30560 1 1 19 LYS HZ2 H -139.735 -49.900 4.304 1.00 . A A . 16 LYS HZ2 1 1
14 30561 1 1 19 LYS HZ3 H -140.815 -49.726 2.998 1.00 . A A . 16 LYS HZ3 1 1
14 30562 1 1 19 LYS N N -134.930 -50.390 3.474 1.00 . A A . 16 LYS N 1 1
14 30563 1 1 19 LYS NZ N -140.532 -50.349 3.788 1.00 . A A . 16 LYS NZ 1 1
14 30564 1 1 19 LYS O O -136.331 -48.054 3.697 1.00 . A A . 16 LYS O 1 1
14 30565 1 1 20 THR C C -137.794 -45.843 1.479 1.00 . A A . 17 THR C 1 1
14 30566 1 1 20 THR CA C -136.312 -46.134 1.713 1.00 . A A . 17 THR CA 1 1
14 30567 1 1 20 THR CB C -135.468 -45.270 0.757 1.00 . A A . 17 THR CB 1 1
14 30568 1 1 20 THR CG2 C -135.634 -43.785 1.059 1.00 . A A . 17 THR CG2 1 1
14 30569 1 1 20 THR H H -135.787 -47.878 0.642 1.00 . A A . 17 THR H 1 1
14 30570 1 1 20 THR HA H -136.057 -45.859 2.723 1.00 . A A . 17 THR HA 1 1
14 30571 1 1 20 THR HB H -135.796 -45.456 -0.257 1.00 . A A . 17 THR HB 1 1
14 30572 1 1 20 THR HG1 H -133.562 -44.838 1.035 1.00 . A A . 17 THR HG1 1 1
14 30573 1 1 20 THR HG21 H -135.337 -43.589 2.079 1.00 . A A . 17 THR HG21 1 1
14 30574 1 1 20 THR HG22 H -135.014 -43.211 0.386 1.00 . A A . 17 THR HG22 1 1
14 30575 1 1 20 THR HG23 H -136.668 -43.503 0.925 1.00 . A A . 17 THR HG23 1 1
14 30576 1 1 20 THR N N -135.997 -47.544 1.538 1.00 . A A . 17 THR N 1 1
14 30577 1 1 20 THR O O -138.341 -46.147 0.417 1.00 . A A . 17 THR O 1 1
14 30578 1 1 20 THR OG1 O -134.084 -45.628 0.874 1.00 . A A . 17 THR OG1 1 1
14 30579 1 1 21 VAL C C -139.794 -43.297 2.026 1.00 . A A . 18 VAL C 1 1
14 30580 1 1 21 VAL CA C -139.806 -44.789 2.333 1.00 . A A . 18 VAL CA 1 1
14 30581 1 1 21 VAL CB C -140.654 -45.051 3.596 1.00 . A A . 18 VAL CB 1 1
14 30582 1 1 21 VAL CG1 C -140.649 -46.529 3.953 1.00 . A A . 18 VAL CG1 1 1
14 30583 1 1 21 VAL CG2 C -140.162 -44.214 4.761 1.00 . A A . 18 VAL CG2 1 1
14 30584 1 1 21 VAL H H -137.972 -45.109 3.333 1.00 . A A . 18 VAL H 1 1
14 30585 1 1 21 VAL HA H -140.253 -45.314 1.505 1.00 . A A . 18 VAL HA 1 1
14 30586 1 1 21 VAL HB H -141.675 -44.764 3.382 1.00 . A A . 18 VAL HB 1 1
14 30587 1 1 21 VAL HG11 H -141.233 -46.686 4.848 1.00 . A A . 18 VAL HG11 1 1
14 30588 1 1 21 VAL HG12 H -141.078 -47.098 3.140 1.00 . A A . 18 VAL HG12 1 1
14 30589 1 1 21 VAL HG13 H -139.634 -46.855 4.124 1.00 . A A . 18 VAL HG13 1 1
14 30590 1 1 21 VAL HG21 H -140.218 -43.168 4.499 1.00 . A A . 18 VAL HG21 1 1
14 30591 1 1 21 VAL HG22 H -140.780 -44.402 5.626 1.00 . A A . 18 VAL HG22 1 1
14 30592 1 1 21 VAL HG23 H -139.138 -44.476 4.984 1.00 . A A . 18 VAL HG23 1 1
14 30593 1 1 21 VAL N N -138.437 -45.253 2.479 1.00 . A A . 18 VAL N 1 1
14 30594 1 1 21 VAL O O -138.845 -42.593 2.380 1.00 . A A . 18 VAL O 1 1
14 30595 1 1 22 SER C C -142.266 -40.845 1.117 1.00 . A A . 19 SER C 1 1
14 30596 1 1 22 SER CA C -140.864 -41.416 0.973 1.00 . A A . 19 SER CA 1 1
14 30597 1 1 22 SER CB C -140.377 -41.261 -0.467 1.00 . A A . 19 SER CB 1 1
14 30598 1 1 22 SER H H -141.570 -43.408 1.109 1.00 . A A . 19 SER H 1 1
14 30599 1 1 22 SER HA H -140.199 -40.872 1.627 1.00 . A A . 19 SER HA 1 1
14 30600 1 1 22 SER HB2 H -140.422 -40.220 -0.747 1.00 . A A . 19 SER HB2 1 1
14 30601 1 1 22 SER HB3 H -139.357 -41.606 -0.537 1.00 . A A . 19 SER HB3 1 1
14 30602 1 1 22 SER HG H -140.916 -42.948 -1.323 1.00 . A A . 19 SER HG 1 1
14 30603 1 1 22 SER N N -140.822 -42.813 1.356 1.00 . A A . 19 SER N 1 1
14 30604 1 1 22 SER O O -143.195 -41.534 1.539 1.00 . A A . 19 SER O 1 1
14 30605 1 1 22 SER OG O -141.178 -42.015 -1.363 1.00 . A A . 19 SER OG 1 1
14 30606 1 1 23 ASN C C -144.631 -39.474 -0.272 1.00 . A A . 20 ASN C 1 1
14 30607 1 1 23 ASN CA C -143.704 -38.903 0.792 1.00 . A A . 20 ASN CA 1 1
14 30608 1 1 23 ASN CB C -143.542 -37.389 0.607 1.00 . A A . 20 ASN CB 1 1
14 30609 1 1 23 ASN CG C -143.010 -36.698 1.852 1.00 . A A . 20 ASN CG 1 1
14 30610 1 1 23 ASN H H -141.617 -39.076 0.458 1.00 . A A . 20 ASN H 1 1
14 30611 1 1 23 ASN HA H -144.142 -39.092 1.762 1.00 . A A . 20 ASN HA 1 1
14 30612 1 1 23 ASN HB2 H -142.852 -37.205 -0.203 1.00 . A A . 20 ASN HB2 1 1
14 30613 1 1 23 ASN HB3 H -144.502 -36.960 0.359 1.00 . A A . 20 ASN HB3 1 1
14 30614 1 1 23 ASN HD21 H -142.045 -38.343 2.402 1.00 . A A . 20 ASN HD21 1 1
14 30615 1 1 23 ASN HD22 H -141.890 -36.992 3.460 1.00 . A A . 20 ASN HD22 1 1
14 30616 1 1 23 ASN N N -142.408 -39.575 0.758 1.00 . A A . 20 ASN N 1 1
14 30617 1 1 23 ASN ND2 N -142.237 -37.415 2.651 1.00 . A A . 20 ASN ND2 1 1
14 30618 1 1 23 ASN O O -145.853 -39.363 -0.174 1.00 . A A . 20 ASN O 1 1
14 30619 1 1 23 ASN OD1 O -143.290 -35.526 2.095 1.00 . A A . 20 ASN OD1 1 1
14 30620 1 1 24 ALA C C -145.685 -41.829 -1.847 1.00 . A A . 21 ALA C 1 1
14 30621 1 1 24 ALA CA C -144.804 -40.699 -2.370 1.00 . A A . 21 ALA CA 1 1
14 30622 1 1 24 ALA CB C -143.869 -41.213 -3.454 1.00 . A A . 21 ALA CB 1 1
14 30623 1 1 24 ALA H H -143.061 -40.145 -1.309 1.00 . A A . 21 ALA H 1 1
14 30624 1 1 24 ALA HA H -145.433 -39.934 -2.803 1.00 . A A . 21 ALA HA 1 1
14 30625 1 1 24 ALA HB1 H -143.241 -41.993 -3.047 1.00 . A A . 21 ALA HB1 1 1
14 30626 1 1 24 ALA HB2 H -144.450 -41.611 -4.273 1.00 . A A . 21 ALA HB2 1 1
14 30627 1 1 24 ALA HB3 H -143.252 -40.403 -3.810 1.00 . A A . 21 ALA HB3 1 1
14 30628 1 1 24 ALA N N -144.039 -40.090 -1.291 1.00 . A A . 21 ALA N 1 1
14 30629 1 1 24 ALA O O -146.777 -42.066 -2.364 1.00 . A A . 21 ALA O 1 1
14 30630 1 1 25 ASP C C -147.177 -43.133 0.534 1.00 . A A . 22 ASP C 1 1
14 30631 1 1 25 ASP CA C -145.941 -43.623 -0.209 1.00 . A A . 22 ASP CA 1 1
14 30632 1 1 25 ASP CB C -145.045 -44.400 0.763 1.00 . A A . 22 ASP CB 1 1
14 30633 1 1 25 ASP CG C -143.875 -45.080 0.080 1.00 . A A . 22 ASP CG 1 1
14 30634 1 1 25 ASP H H -144.343 -42.250 -0.426 1.00 . A A . 22 ASP H 1 1
14 30635 1 1 25 ASP HA H -146.251 -44.281 -1.006 1.00 . A A . 22 ASP HA 1 1
14 30636 1 1 25 ASP HB2 H -144.655 -43.718 1.502 1.00 . A A . 22 ASP HB2 1 1
14 30637 1 1 25 ASP HB3 H -145.637 -45.157 1.258 1.00 . A A . 22 ASP HB3 1 1
14 30638 1 1 25 ASP N N -145.211 -42.506 -0.806 1.00 . A A . 22 ASP N 1 1
14 30639 1 1 25 ASP O O -148.117 -43.892 0.764 1.00 . A A . 22 ASP O 1 1
14 30640 1 1 25 ASP OD1 O -144.078 -46.155 -0.524 1.00 . A A . 22 ASP OD1 1 1
14 30641 1 1 25 ASP OD2 O -142.746 -44.545 0.150 1.00 . A A . 22 ASP OD2 1 1
14 30642 1 1 26 LEU C C -149.430 -40.873 0.845 1.00 . A A . 23 LEU C 1 1
14 30643 1 1 26 LEU CA C -148.236 -41.277 1.707 1.00 . A A . 23 LEU CA 1 1
14 30644 1 1 26 LEU CB C -147.710 -40.048 2.455 1.00 . A A . 23 LEU CB 1 1
14 30645 1 1 26 LEU CD1 C -145.930 -38.943 3.837 1.00 . A A . 23 LEU CD1 1 1
14 30646 1 1 26 LEU CD2 C -146.417 -41.373 4.155 1.00 . A A . 23 LEU CD2 1 1
14 30647 1 1 26 LEU CG C -146.357 -40.233 3.152 1.00 . A A . 23 LEU CG 1 1
14 30648 1 1 26 LEU H H -146.434 -41.283 0.602 1.00 . A A . 23 LEU H 1 1
14 30649 1 1 26 LEU HA H -148.553 -42.018 2.424 1.00 . A A . 23 LEU HA 1 1
14 30650 1 1 26 LEU HB2 H -147.619 -39.236 1.748 1.00 . A A . 23 LEU HB2 1 1
14 30651 1 1 26 LEU HB3 H -148.438 -39.770 3.203 1.00 . A A . 23 LEU HB3 1 1
14 30652 1 1 26 LEU HD11 H -145.891 -38.144 3.111 1.00 . A A . 23 LEU HD11 1 1
14 30653 1 1 26 LEU HD12 H -146.641 -38.693 4.610 1.00 . A A . 23 LEU HD12 1 1
14 30654 1 1 26 LEU HD13 H -144.952 -39.077 4.277 1.00 . A A . 23 LEU HD13 1 1
14 30655 1 1 26 LEU HD21 H -147.170 -41.158 4.900 1.00 . A A . 23 LEU HD21 1 1
14 30656 1 1 26 LEU HD22 H -146.670 -42.291 3.643 1.00 . A A . 23 LEU HD22 1 1
14 30657 1 1 26 LEU HD23 H -145.456 -41.481 4.636 1.00 . A A . 23 LEU HD23 1 1
14 30658 1 1 26 LEU HG H -145.610 -40.477 2.411 1.00 . A A . 23 LEU HG 1 1
14 30659 1 1 26 LEU N N -147.173 -41.857 0.894 1.00 . A A . 23 LEU N 1 1
14 30660 1 1 26 LEU O O -150.551 -40.758 1.337 1.00 . A A . 23 LEU O 1 1
14 30661 1 1 27 GLN C C -151.381 -41.103 -1.476 1.00 . A A . 24 GLN C 1 1
14 30662 1 1 27 GLN CA C -150.194 -40.151 -1.353 1.00 . A A . 24 GLN CA 1 1
14 30663 1 1 27 GLN CB C -149.586 -39.918 -2.735 1.00 . A A . 24 GLN CB 1 1
14 30664 1 1 27 GLN CD C -147.818 -38.736 -4.097 1.00 . A A . 24 GLN CD 1 1
14 30665 1 1 27 GLN CG C -148.286 -39.133 -2.711 1.00 . A A . 24 GLN CG 1 1
14 30666 1 1 27 GLN H H -148.293 -40.879 -0.793 1.00 . A A . 24 GLN H 1 1
14 30667 1 1 27 GLN HA H -150.541 -39.208 -0.960 1.00 . A A . 24 GLN HA 1 1
14 30668 1 1 27 GLN HB2 H -149.394 -40.876 -3.197 1.00 . A A . 24 GLN HB2 1 1
14 30669 1 1 27 GLN HB3 H -150.296 -39.377 -3.338 1.00 . A A . 24 GLN HB3 1 1
14 30670 1 1 27 GLN HE21 H -146.881 -40.473 -4.315 1.00 . A A . 24 GLN HE21 1 1
14 30671 1 1 27 GLN HE22 H -146.767 -39.383 -5.653 1.00 . A A . 24 GLN HE22 1 1
14 30672 1 1 27 GLN HG2 H -148.431 -38.237 -2.127 1.00 . A A . 24 GLN HG2 1 1
14 30673 1 1 27 GLN HG3 H -147.522 -39.741 -2.249 1.00 . A A . 24 GLN HG3 1 1
14 30674 1 1 27 GLN N N -149.181 -40.670 -0.442 1.00 . A A . 24 GLN N 1 1
14 30675 1 1 27 GLN NE2 N -147.081 -39.619 -4.752 1.00 . A A . 24 GLN NE2 1 1
14 30676 1 1 27 GLN O O -151.221 -42.324 -1.422 1.00 . A A . 24 GLN O 1 1
14 30677 1 1 27 GLN OE1 O -148.135 -37.651 -4.582 1.00 . A A . 24 GLN OE1 1 1
14 30678 1 1 28 GLY C C -154.378 -41.936 -0.630 1.00 . A A . 25 GLY C 1 1
14 30679 1 1 28 GLY CA C -153.769 -41.313 -1.874 1.00 . A A . 25 GLY CA 1 1
14 30680 1 1 28 GLY H H -152.645 -39.553 -1.536 1.00 . A A . 25 GLY H 1 1
14 30681 1 1 28 GLY HA2 H -154.506 -40.675 -2.333 1.00 . A A . 25 GLY HA2 1 1
14 30682 1 1 28 GLY HA3 H -153.516 -42.102 -2.569 1.00 . A A . 25 GLY HA3 1 1
14 30683 1 1 28 GLY N N -152.574 -40.527 -1.613 1.00 . A A . 25 GLY N 1 1
14 30684 1 1 28 GLY O O -155.581 -42.198 -0.586 1.00 . A A . 25 GLY O 1 1
14 30685 1 1 29 LYS C C -153.860 -41.978 2.812 1.00 . A A . 26 LYS C 1 1
14 30686 1 1 29 LYS CA C -154.027 -42.853 1.579 1.00 . A A . 26 LYS CA 1 1
14 30687 1 1 29 LYS CB C -153.243 -44.156 1.747 1.00 . A A . 26 LYS CB 1 1
14 30688 1 1 29 LYS CD C -150.988 -45.251 1.919 1.00 . A A . 26 LYS CD 1 1
14 30689 1 1 29 LYS CE C -150.969 -45.774 0.491 1.00 . A A . 26 LYS CE 1 1
14 30690 1 1 29 LYS CG C -151.762 -43.948 2.021 1.00 . A A . 26 LYS CG 1 1
14 30691 1 1 29 LYS H H -152.643 -41.827 0.350 1.00 . A A . 26 LYS H 1 1
14 30692 1 1 29 LYS HA H -155.073 -43.083 1.450 1.00 . A A . 26 LYS HA 1 1
14 30693 1 1 29 LYS HB2 H -153.666 -44.714 2.571 1.00 . A A . 26 LYS HB2 1 1
14 30694 1 1 29 LYS HB3 H -153.342 -44.738 0.842 1.00 . A A . 26 LYS HB3 1 1
14 30695 1 1 29 LYS HD2 H -149.972 -45.081 2.243 1.00 . A A . 26 LYS HD2 1 1
14 30696 1 1 29 LYS HD3 H -151.456 -45.986 2.557 1.00 . A A . 26 LYS HD3 1 1
14 30697 1 1 29 LYS HE2 H -150.395 -46.688 0.465 1.00 . A A . 26 LYS HE2 1 1
14 30698 1 1 29 LYS HE3 H -151.983 -45.977 0.181 1.00 . A A . 26 LYS HE3 1 1
14 30699 1 1 29 LYS HG2 H -151.367 -43.250 1.299 1.00 . A A . 26 LYS HG2 1 1
14 30700 1 1 29 LYS HG3 H -151.643 -43.546 3.016 1.00 . A A . 26 LYS HG3 1 1
14 30701 1 1 29 LYS HZ1 H -150.968 -43.951 -0.537 1.00 . A A . 26 LYS HZ1 1 1
14 30702 1 1 29 LYS HZ2 H -149.425 -44.495 -0.096 1.00 . A A . 26 LYS HZ2 1 1
14 30703 1 1 29 LYS HZ3 H -150.240 -45.219 -1.394 1.00 . A A . 26 LYS HZ3 1 1
14 30704 1 1 29 LYS N N -153.568 -42.155 0.390 1.00 . A A . 26 LYS N 1 1
14 30705 1 1 29 LYS NZ N -150.360 -44.792 -0.449 1.00 . A A . 26 LYS NZ 1 1
14 30706 1 1 29 LYS O O -153.471 -40.819 2.709 1.00 . A A . 26 LYS O 1 1
14 30707 1 1 30 VAL C C -152.788 -42.476 5.958 1.00 . A A . 27 VAL C 1 1
14 30708 1 1 30 VAL CA C -153.955 -41.828 5.226 1.00 . A A . 27 VAL CA 1 1
14 30709 1 1 30 VAL CB C -155.217 -41.843 6.120 1.00 . A A . 27 VAL CB 1 1
14 30710 1 1 30 VAL CG1 C -155.044 -40.929 7.324 1.00 . A A . 27 VAL CG1 1 1
14 30711 1 1 30 VAL CG2 C -156.447 -41.441 5.319 1.00 . A A . 27 VAL CG2 1 1
14 30712 1 1 30 VAL H H -154.529 -43.449 3.994 1.00 . A A . 27 VAL H 1 1
14 30713 1 1 30 VAL HA H -153.703 -40.801 4.996 1.00 . A A . 27 VAL HA 1 1
14 30714 1 1 30 VAL HB H -155.364 -42.851 6.479 1.00 . A A . 27 VAL HB 1 1
14 30715 1 1 30 VAL HG11 H -154.228 -41.286 7.935 1.00 . A A . 27 VAL HG11 1 1
14 30716 1 1 30 VAL HG12 H -154.828 -39.925 6.987 1.00 . A A . 27 VAL HG12 1 1
14 30717 1 1 30 VAL HG13 H -155.955 -40.925 7.906 1.00 . A A . 27 VAL HG13 1 1
14 30718 1 1 30 VAL HG21 H -156.320 -40.436 4.946 1.00 . A A . 27 VAL HG21 1 1
14 30719 1 1 30 VAL HG22 H -156.575 -42.120 4.490 1.00 . A A . 27 VAL HG22 1 1
14 30720 1 1 30 VAL HG23 H -157.318 -41.481 5.957 1.00 . A A . 27 VAL HG23 1 1
14 30721 1 1 30 VAL N N -154.168 -42.534 3.974 1.00 . A A . 27 VAL N 1 1
14 30722 1 1 30 VAL O O -152.631 -43.694 5.915 1.00 . A A . 27 VAL O 1 1
14 30723 1 1 31 THR C C -150.583 -41.649 8.638 1.00 . A A . 28 THR C 1 1
14 30724 1 1 31 THR CA C -150.754 -42.190 7.224 1.00 . A A . 28 THR CA 1 1
14 30725 1 1 31 THR CB C -149.513 -41.829 6.383 1.00 . A A . 28 THR CB 1 1
14 30726 1 1 31 THR CG2 C -148.254 -42.467 6.954 1.00 . A A . 28 THR CG2 1 1
14 30727 1 1 31 THR H H -152.177 -40.723 6.688 1.00 . A A . 28 THR H 1 1
14 30728 1 1 31 THR HA H -150.833 -43.267 7.266 1.00 . A A . 28 THR HA 1 1
14 30729 1 1 31 THR HB H -149.389 -40.757 6.395 1.00 . A A . 28 THR HB 1 1
14 30730 1 1 31 THR HG1 H -150.549 -41.944 4.708 1.00 . A A . 28 THR HG1 1 1
14 30731 1 1 31 THR HG21 H -147.401 -42.177 6.357 1.00 . A A . 28 THR HG21 1 1
14 30732 1 1 31 THR HG22 H -148.110 -42.136 7.972 1.00 . A A . 28 THR HG22 1 1
14 30733 1 1 31 THR HG23 H -148.355 -43.542 6.936 1.00 . A A . 28 THR HG23 1 1
14 30734 1 1 31 THR N N -151.962 -41.676 6.606 1.00 . A A . 28 THR N 1 1
14 30735 1 1 31 THR O O -150.828 -40.468 8.897 1.00 . A A . 28 THR O 1 1
14 30736 1 1 31 THR OG1 O -149.700 -42.262 5.029 1.00 . A A . 28 THR OG1 1 1
14 30737 1 1 32 LEU C C -148.389 -42.187 11.175 1.00 . A A . 29 LEU C 1 1
14 30738 1 1 32 LEU CA C -149.886 -42.117 10.914 1.00 . A A . 29 LEU CA 1 1
14 30739 1 1 32 LEU CB C -150.616 -43.013 11.919 1.00 . A A . 29 LEU CB 1 1
14 30740 1 1 32 LEU CD1 C -151.002 -41.303 13.714 1.00 . A A . 29 LEU CD1 1 1
14 30741 1 1 32 LEU CD2 C -150.941 -43.739 14.304 1.00 . A A . 29 LEU CD2 1 1
14 30742 1 1 32 LEU CG C -150.385 -42.654 13.391 1.00 . A A . 29 LEU CG 1 1
14 30743 1 1 32 LEU H H -150.064 -43.464 9.294 1.00 . A A . 29 LEU H 1 1
14 30744 1 1 32 LEU HA H -150.219 -41.097 11.040 1.00 . A A . 29 LEU HA 1 1
14 30745 1 1 32 LEU HB2 H -151.676 -42.956 11.718 1.00 . A A . 29 LEU HB2 1 1
14 30746 1 1 32 LEU HB3 H -150.290 -44.030 11.764 1.00 . A A . 29 LEU HB3 1 1
14 30747 1 1 32 LEU HD11 H -152.050 -41.312 13.451 1.00 . A A . 29 LEU HD11 1 1
14 30748 1 1 32 LEU HD12 H -150.900 -41.105 14.770 1.00 . A A . 29 LEU HD12 1 1
14 30749 1 1 32 LEU HD13 H -150.495 -40.532 13.152 1.00 . A A . 29 LEU HD13 1 1
14 30750 1 1 32 LEU HD21 H -152.004 -43.841 14.140 1.00 . A A . 29 LEU HD21 1 1
14 30751 1 1 32 LEU HD22 H -150.452 -44.677 14.085 1.00 . A A . 29 LEU HD22 1 1
14 30752 1 1 32 LEU HD23 H -150.758 -43.472 15.334 1.00 . A A . 29 LEU HD23 1 1
14 30753 1 1 32 LEU HG H -149.321 -42.581 13.569 1.00 . A A . 29 LEU HG 1 1
14 30754 1 1 32 LEU N N -150.177 -42.519 9.550 1.00 . A A . 29 LEU N 1 1
14 30755 1 1 32 LEU O O -147.818 -43.275 11.253 1.00 . A A . 29 LEU O 1 1
14 30756 1 1 33 ILE C C -146.281 -40.750 13.185 1.00 . A A . 30 ILE C 1 1
14 30757 1 1 33 ILE CA C -146.360 -40.973 11.677 1.00 . A A . 30 ILE CA 1 1
14 30758 1 1 33 ILE CB C -145.603 -39.840 10.952 1.00 . A A . 30 ILE CB 1 1
14 30759 1 1 33 ILE CD1 C -145.036 -38.910 8.649 1.00 . A A . 30 ILE CD1 1 1
14 30760 1 1 33 ILE CG1 C -145.748 -39.988 9.434 1.00 . A A . 30 ILE CG1 1 1
14 30761 1 1 33 ILE CG2 C -144.133 -39.843 11.355 1.00 . A A . 30 ILE CG2 1 1
14 30762 1 1 33 ILE H H -148.231 -40.199 11.056 1.00 . A A . 30 ILE H 1 1
14 30763 1 1 33 ILE HA H -145.895 -41.916 11.431 1.00 . A A . 30 ILE HA 1 1
14 30764 1 1 33 ILE HB H -146.035 -38.894 11.257 1.00 . A A . 30 ILE HB 1 1
14 30765 1 1 33 ILE HD11 H -145.161 -39.090 7.592 1.00 . A A . 30 ILE HD11 1 1
14 30766 1 1 33 ILE HD12 H -145.452 -37.947 8.902 1.00 . A A . 30 ILE HD12 1 1
14 30767 1 1 33 ILE HD13 H -143.983 -38.924 8.895 1.00 . A A . 30 ILE HD13 1 1
14 30768 1 1 33 ILE HG12 H -145.343 -40.939 9.129 1.00 . A A . 30 ILE HG12 1 1
14 30769 1 1 33 ILE HG13 H -146.796 -39.949 9.174 1.00 . A A . 30 ILE HG13 1 1
14 30770 1 1 33 ILE HG21 H -143.617 -39.047 10.838 1.00 . A A . 30 ILE HG21 1 1
14 30771 1 1 33 ILE HG22 H -144.053 -39.690 12.421 1.00 . A A . 30 ILE HG22 1 1
14 30772 1 1 33 ILE HG23 H -143.688 -40.791 11.093 1.00 . A A . 30 ILE HG23 1 1
14 30773 1 1 33 ILE N N -147.754 -41.033 11.271 1.00 . A A . 30 ILE N 1 1
14 30774 1 1 33 ILE O O -146.665 -39.696 13.681 1.00 . A A . 30 ILE O 1 1
14 30775 1 1 34 ASN C C -144.314 -41.772 15.868 1.00 . A A . 31 ASN C 1 1
14 30776 1 1 34 ASN CA C -145.747 -41.651 15.370 1.00 . A A . 31 ASN CA 1 1
14 30777 1 1 34 ASN CB C -146.631 -42.726 16.015 1.00 . A A . 31 ASN CB 1 1
14 30778 1 1 34 ASN CG C -146.700 -42.588 17.527 1.00 . A A . 31 ASN CG 1 1
14 30779 1 1 34 ASN H H -145.463 -42.553 13.469 1.00 . A A . 31 ASN H 1 1
14 30780 1 1 34 ASN HA H -146.124 -40.679 15.649 1.00 . A A . 31 ASN HA 1 1
14 30781 1 1 34 ASN HB2 H -147.633 -42.642 15.623 1.00 . A A . 31 ASN HB2 1 1
14 30782 1 1 34 ASN HB3 H -146.236 -43.703 15.775 1.00 . A A . 31 ASN HB3 1 1
14 30783 1 1 34 ASN HD21 H -147.009 -44.537 17.728 1.00 . A A . 31 ASN HD21 1 1
14 30784 1 1 34 ASN HD22 H -146.970 -43.626 19.195 1.00 . A A . 31 ASN HD22 1 1
14 30785 1 1 34 ASN N N -145.801 -41.744 13.915 1.00 . A A . 31 ASN N 1 1
14 30786 1 1 34 ASN ND2 N -146.911 -43.696 18.218 1.00 . A A . 31 ASN ND2 1 1
14 30787 1 1 34 ASN O O -143.620 -42.742 15.565 1.00 . A A . 31 ASN O 1 1
14 30788 1 1 34 ASN OD1 O -146.569 -41.493 18.068 1.00 . A A . 31 ASN OD1 1 1
14 30789 1 1 35 PHE C C -142.462 -41.398 18.521 1.00 . A A . 32 PHE C 1 1
14 30790 1 1 35 PHE CA C -142.527 -40.733 17.153 1.00 . A A . 32 PHE CA 1 1
14 30791 1 1 35 PHE CB C -142.038 -39.288 17.250 1.00 . A A . 32 PHE CB 1 1
14 30792 1 1 35 PHE CD1 C -142.908 -37.959 15.309 1.00 . A A . 32 PHE CD1 1 1
14 30793 1 1 35 PHE CD2 C -140.641 -38.697 15.259 1.00 . A A . 32 PHE CD2 1 1
14 30794 1 1 35 PHE CE1 C -142.743 -37.361 14.076 1.00 . A A . 32 PHE CE1 1 1
14 30795 1 1 35 PHE CE2 C -140.471 -38.102 14.026 1.00 . A A . 32 PHE CE2 1 1
14 30796 1 1 35 PHE CG C -141.858 -38.632 15.914 1.00 . A A . 32 PHE CG 1 1
14 30797 1 1 35 PHE CZ C -141.524 -37.432 13.433 1.00 . A A . 32 PHE CZ 1 1
14 30798 1 1 35 PHE H H -144.499 -40.038 16.834 1.00 . A A . 32 PHE H 1 1
14 30799 1 1 35 PHE HA H -141.888 -41.274 16.472 1.00 . A A . 32 PHE HA 1 1
14 30800 1 1 35 PHE HB2 H -142.757 -38.709 17.812 1.00 . A A . 32 PHE HB2 1 1
14 30801 1 1 35 PHE HB3 H -141.087 -39.269 17.761 1.00 . A A . 32 PHE HB3 1 1
14 30802 1 1 35 PHE HD1 H -143.861 -37.902 15.811 1.00 . A A . 32 PHE HD1 1 1
14 30803 1 1 35 PHE HD2 H -139.816 -39.220 15.724 1.00 . A A . 32 PHE HD2 1 1
14 30804 1 1 35 PHE HE1 H -143.567 -36.838 13.613 1.00 . A A . 32 PHE HE1 1 1
14 30805 1 1 35 PHE HE2 H -139.515 -38.157 13.526 1.00 . A A . 32 PHE HE2 1 1
14 30806 1 1 35 PHE HZ H -141.392 -36.964 12.469 1.00 . A A . 32 PHE HZ 1 1
14 30807 1 1 35 PHE N N -143.880 -40.774 16.622 1.00 . A A . 32 PHE N 1 1
14 30808 1 1 35 PHE O O -143.204 -41.031 19.435 1.00 . A A . 32 PHE O 1 1
14 30809 1 1 36 TRP C C -139.947 -43.507 20.084 1.00 . A A . 33 TRP C 1 1
14 30810 1 1 36 TRP CA C -141.412 -43.125 19.884 1.00 . A A . 33 TRP CA 1 1
14 30811 1 1 36 TRP CB C -142.282 -44.391 19.842 1.00 . A A . 33 TRP CB 1 1
14 30812 1 1 36 TRP CD1 C -141.910 -45.237 17.445 1.00 . A A . 33 TRP CD1 1 1
14 30813 1 1 36 TRP CD2 C -141.303 -46.696 19.032 1.00 . A A . 33 TRP CD2 1 1
14 30814 1 1 36 TRP CE2 C -141.048 -47.270 17.772 1.00 . A A . 33 TRP CE2 1 1
14 30815 1 1 36 TRP CE3 C -141.000 -47.436 20.180 1.00 . A A . 33 TRP CE3 1 1
14 30816 1 1 36 TRP CG C -141.850 -45.389 18.800 1.00 . A A . 33 TRP CG 1 1
14 30817 1 1 36 TRP CH2 C -140.222 -49.245 18.767 1.00 . A A . 33 TRP CH2 1 1
14 30818 1 1 36 TRP CZ2 C -140.507 -48.546 17.628 1.00 . A A . 33 TRP CZ2 1 1
14 30819 1 1 36 TRP CZ3 C -140.464 -48.702 20.035 1.00 . A A . 33 TRP CZ3 1 1
14 30820 1 1 36 TRP H H -140.984 -42.583 17.883 1.00 . A A . 33 TRP H 1 1
14 30821 1 1 36 TRP HA H -141.730 -42.500 20.705 1.00 . A A . 33 TRP HA 1 1
14 30822 1 1 36 TRP HB2 H -142.240 -44.878 20.806 1.00 . A A . 33 TRP HB2 1 1
14 30823 1 1 36 TRP HB3 H -143.303 -44.109 19.632 1.00 . A A . 33 TRP HB3 1 1
14 30824 1 1 36 TRP HD1 H -142.281 -44.353 16.949 1.00 . A A . 33 TRP HD1 1 1
14 30825 1 1 36 TRP HE1 H -141.358 -46.490 15.852 1.00 . A A . 33 TRP HE1 1 1
14 30826 1 1 36 TRP HE3 H -141.180 -47.034 21.166 1.00 . A A . 33 TRP HE3 1 1
14 30827 1 1 36 TRP HH2 H -139.803 -50.240 18.700 1.00 . A A . 33 TRP HH2 1 1
14 30828 1 1 36 TRP HZ2 H -140.315 -48.978 16.658 1.00 . A A . 33 TRP HZ2 1 1
14 30829 1 1 36 TRP HZ3 H -140.225 -49.288 20.912 1.00 . A A . 33 TRP HZ3 1 1
14 30830 1 1 36 TRP N N -141.567 -42.368 18.648 1.00 . A A . 33 TRP N 1 1
14 30831 1 1 36 TRP NE1 N -141.423 -46.359 16.822 1.00 . A A . 33 TRP NE1 1 1
14 30832 1 1 36 TRP O O -139.078 -43.073 19.328 1.00 . A A . 33 TRP O 1 1
14 30833 1 1 37 PHE C C -138.479 -46.137 22.178 1.00 . A A . 34 PHE C 1 1
14 30834 1 1 37 PHE CA C -138.358 -44.874 21.328 1.00 . A A . 34 PHE CA 1 1
14 30835 1 1 37 PHE CB C -137.389 -43.854 21.957 1.00 . A A . 34 PHE CB 1 1
14 30836 1 1 37 PHE CD1 C -138.754 -42.165 23.223 1.00 . A A . 34 PHE CD1 1 1
14 30837 1 1 37 PHE CD2 C -137.360 -43.652 24.460 1.00 . A A . 34 PHE CD2 1 1
14 30838 1 1 37 PHE CE1 C -139.160 -41.564 24.399 1.00 . A A . 34 PHE CE1 1 1
14 30839 1 1 37 PHE CE2 C -137.760 -43.051 25.639 1.00 . A A . 34 PHE CE2 1 1
14 30840 1 1 37 PHE CG C -137.851 -43.216 23.240 1.00 . A A . 34 PHE CG 1 1
14 30841 1 1 37 PHE CZ C -138.661 -42.007 25.608 1.00 . A A . 34 PHE CZ 1 1
14 30842 1 1 37 PHE H H -140.399 -44.523 21.739 1.00 . A A . 34 PHE H 1 1
14 30843 1 1 37 PHE HA H -137.974 -45.160 20.357 1.00 . A A . 34 PHE HA 1 1
14 30844 1 1 37 PHE HB2 H -136.454 -44.349 22.164 1.00 . A A . 34 PHE HB2 1 1
14 30845 1 1 37 PHE HB3 H -137.212 -43.061 21.243 1.00 . A A . 34 PHE HB3 1 1
14 30846 1 1 37 PHE HD1 H -139.144 -41.817 22.278 1.00 . A A . 34 PHE HD1 1 1
14 30847 1 1 37 PHE HD2 H -136.656 -44.472 24.486 1.00 . A A . 34 PHE HD2 1 1
14 30848 1 1 37 PHE HE1 H -139.866 -40.747 24.371 1.00 . A A . 34 PHE HE1 1 1
14 30849 1 1 37 PHE HE2 H -137.370 -43.402 26.582 1.00 . A A . 34 PHE HE2 1 1
14 30850 1 1 37 PHE HZ H -138.976 -41.536 26.528 1.00 . A A . 34 PHE HZ 1 1
14 30851 1 1 37 PHE N N -139.681 -44.304 21.109 1.00 . A A . 34 PHE N 1 1
14 30852 1 1 37 PHE O O -139.386 -46.241 23.002 1.00 . A A . 34 PHE O 1 1
14 30853 1 1 38 PRO C C -137.898 -48.380 24.120 1.00 . A A . 35 PRO C 1 1
14 30854 1 1 38 PRO CA C -137.650 -48.441 22.609 1.00 . A A . 35 PRO CA 1 1
14 30855 1 1 38 PRO CB C -136.268 -49.017 22.313 1.00 . A A . 35 PRO CB 1 1
14 30856 1 1 38 PRO CD C -136.500 -47.063 20.958 1.00 . A A . 35 PRO CD 1 1
14 30857 1 1 38 PRO CG C -135.919 -48.451 20.982 1.00 . A A . 35 PRO CG 1 1
14 30858 1 1 38 PRO HA H -138.398 -49.077 22.161 1.00 . A A . 35 PRO HA 1 1
14 30859 1 1 38 PRO HB2 H -135.572 -48.700 23.077 1.00 . A A . 35 PRO HB2 1 1
14 30860 1 1 38 PRO HB3 H -136.320 -50.095 22.285 1.00 . A A . 35 PRO HB3 1 1
14 30861 1 1 38 PRO HD2 H -135.759 -46.340 21.262 1.00 . A A . 35 PRO HD2 1 1
14 30862 1 1 38 PRO HD3 H -136.874 -46.829 19.972 1.00 . A A . 35 PRO HD3 1 1
14 30863 1 1 38 PRO HG2 H -134.845 -48.410 20.870 1.00 . A A . 35 PRO HG2 1 1
14 30864 1 1 38 PRO HG3 H -136.356 -49.054 20.200 1.00 . A A . 35 PRO HG3 1 1
14 30865 1 1 38 PRO N N -137.605 -47.130 21.938 1.00 . A A . 35 PRO N 1 1
14 30866 1 1 38 PRO O O -138.887 -48.930 24.607 1.00 . A A . 35 PRO O 1 1
14 30867 1 1 39 SER C C -138.127 -46.670 26.818 1.00 . A A . 36 SER C 1 1
14 30868 1 1 39 SER CA C -137.119 -47.712 26.318 1.00 . A A . 36 SER CA 1 1
14 30869 1 1 39 SER CB C -135.737 -47.468 26.935 1.00 . A A . 36 SER CB 1 1
14 30870 1 1 39 SER H H -136.310 -47.185 24.421 1.00 . A A . 36 SER H 1 1
14 30871 1 1 39 SER HA H -137.464 -48.691 26.617 1.00 . A A . 36 SER HA 1 1
14 30872 1 1 39 SER HB2 H -135.024 -48.151 26.499 1.00 . A A . 36 SER HB2 1 1
14 30873 1 1 39 SER HB3 H -135.430 -46.453 26.735 1.00 . A A . 36 SER HB3 1 1
14 30874 1 1 39 SER HG H -136.340 -47.010 28.740 1.00 . A A . 36 SER HG 1 1
14 30875 1 1 39 SER N N -137.029 -47.707 24.861 1.00 . A A . 36 SER N 1 1
14 30876 1 1 39 SER O O -138.059 -46.219 27.966 1.00 . A A . 36 SER O 1 1
14 30877 1 1 39 SER OG O -135.761 -47.669 28.342 1.00 . A A . 36 SER OG 1 1
14 30878 1 1 40 CYS C C -141.138 -46.020 27.263 1.00 . A A . 37 CYS C 1 1
14 30879 1 1 40 CYS CA C -140.117 -45.363 26.343 1.00 . A A . 37 CYS CA 1 1
14 30880 1 1 40 CYS CB C -140.824 -44.808 25.102 1.00 . A A . 37 CYS CB 1 1
14 30881 1 1 40 CYS H H -139.099 -46.723 25.070 1.00 . A A . 37 CYS H 1 1
14 30882 1 1 40 CYS HA H -139.642 -44.550 26.872 1.00 . A A . 37 CYS HA 1 1
14 30883 1 1 40 CYS HB2 H -140.094 -44.327 24.469 1.00 . A A . 37 CYS HB2 1 1
14 30884 1 1 40 CYS HB3 H -141.277 -45.625 24.561 1.00 . A A . 37 CYS HB3 1 1
14 30885 1 1 40 CYS HG H -141.642 -42.393 25.163 1.00 . A A . 37 CYS HG 1 1
14 30886 1 1 40 CYS N N -139.083 -46.319 25.969 1.00 . A A . 37 CYS N 1 1
14 30887 1 1 40 CYS O O -141.611 -47.120 26.989 1.00 . A A . 37 CYS O 1 1
14 30888 1 1 40 CYS SG S -142.119 -43.595 25.458 1.00 . A A . 37 CYS SG 1 1
14 30889 1 1 41 PRO C C -143.888 -45.962 28.629 1.00 . A A . 38 PRO C 1 1
14 30890 1 1 41 PRO CA C -142.519 -45.842 29.300 1.00 . A A . 38 PRO CA 1 1
14 30891 1 1 41 PRO CB C -142.555 -44.776 30.403 1.00 . A A . 38 PRO CB 1 1
14 30892 1 1 41 PRO CD C -140.908 -44.080 28.823 1.00 . A A . 38 PRO CD 1 1
14 30893 1 1 41 PRO CG C -141.260 -44.048 30.281 1.00 . A A . 38 PRO CG 1 1
14 30894 1 1 41 PRO HA H -142.244 -46.796 29.723 1.00 . A A . 38 PRO HA 1 1
14 30895 1 1 41 PRO HB2 H -143.395 -44.117 30.244 1.00 . A A . 38 PRO HB2 1 1
14 30896 1 1 41 PRO HB3 H -142.645 -45.256 31.366 1.00 . A A . 38 PRO HB3 1 1
14 30897 1 1 41 PRO HD2 H -141.356 -43.244 28.306 1.00 . A A . 38 PRO HD2 1 1
14 30898 1 1 41 PRO HD3 H -139.837 -44.079 28.691 1.00 . A A . 38 PRO HD3 1 1
14 30899 1 1 41 PRO HG2 H -141.377 -43.027 30.618 1.00 . A A . 38 PRO HG2 1 1
14 30900 1 1 41 PRO HG3 H -140.500 -44.551 30.861 1.00 . A A . 38 PRO HG3 1 1
14 30901 1 1 41 PRO N N -141.492 -45.351 28.372 1.00 . A A . 38 PRO N 1 1
14 30902 1 1 41 PRO O O -144.766 -46.674 29.110 1.00 . A A . 38 PRO O 1 1
14 30903 1 1 42 GLY C C -145.517 -46.598 26.016 1.00 . A A . 39 GLY C 1 1
14 30904 1 1 42 GLY CA C -145.307 -45.303 26.778 1.00 . A A . 39 GLY CA 1 1
14 30905 1 1 42 GLY H H -143.311 -44.725 27.163 1.00 . A A . 39 GLY H 1 1
14 30906 1 1 42 GLY HA2 H -146.119 -45.172 27.476 1.00 . A A . 39 GLY HA2 1 1
14 30907 1 1 42 GLY HA3 H -145.321 -44.483 26.075 1.00 . A A . 39 GLY HA3 1 1
14 30908 1 1 42 GLY N N -144.053 -45.270 27.503 1.00 . A A . 39 GLY N 1 1
14 30909 1 1 42 GLY O O -146.615 -46.857 25.542 1.00 . A A . 39 GLY O 1 1
14 30910 1 1 43 CYS C C -145.646 -49.578 25.604 1.00 . A A . 40 CYS C 1 1
14 30911 1 1 43 CYS CA C -144.533 -48.654 25.123 1.00 . A A . 40 CYS CA 1 1
14 30912 1 1 43 CYS CB C -143.191 -49.388 25.172 1.00 . A A . 40 CYS CB 1 1
14 30913 1 1 43 CYS H H -143.644 -47.203 26.391 1.00 . A A . 40 CYS H 1 1
14 30914 1 1 43 CYS HA H -144.739 -48.381 24.099 1.00 . A A . 40 CYS HA 1 1
14 30915 1 1 43 CYS HB2 H -143.270 -50.308 24.612 1.00 . A A . 40 CYS HB2 1 1
14 30916 1 1 43 CYS HB3 H -142.431 -48.764 24.722 1.00 . A A . 40 CYS HB3 1 1
14 30917 1 1 43 CYS HG H -141.866 -48.819 27.272 1.00 . A A . 40 CYS HG 1 1
14 30918 1 1 43 CYS N N -144.474 -47.421 25.914 1.00 . A A . 40 CYS N 1 1
14 30919 1 1 43 CYS O O -146.342 -50.188 24.796 1.00 . A A . 40 CYS O 1 1
14 30920 1 1 43 CYS SG S -142.642 -49.809 26.843 1.00 . A A . 40 CYS SG 1 1
14 30921 1 1 44 VAL C C -148.241 -50.130 27.037 1.00 . A A . 41 VAL C 1 1
14 30922 1 1 44 VAL CA C -146.834 -50.537 27.491 1.00 . A A . 41 VAL CA 1 1
14 30923 1 1 44 VAL CB C -146.741 -50.552 29.036 1.00 . A A . 41 VAL CB 1 1
14 30924 1 1 44 VAL CG1 C -146.975 -49.166 29.621 1.00 . A A . 41 VAL CG1 1 1
14 30925 1 1 44 VAL CG2 C -147.709 -51.564 29.628 1.00 . A A . 41 VAL CG2 1 1
14 30926 1 1 44 VAL H H -145.262 -49.120 27.509 1.00 . A A . 41 VAL H 1 1
14 30927 1 1 44 VAL HA H -146.637 -51.537 27.133 1.00 . A A . 41 VAL HA 1 1
14 30928 1 1 44 VAL HB H -145.739 -50.857 29.304 1.00 . A A . 41 VAL HB 1 1
14 30929 1 1 44 VAL HG11 H -146.218 -48.488 29.256 1.00 . A A . 41 VAL HG11 1 1
14 30930 1 1 44 VAL HG12 H -147.951 -48.809 29.325 1.00 . A A . 41 VAL HG12 1 1
14 30931 1 1 44 VAL HG13 H -146.923 -49.216 30.698 1.00 . A A . 41 VAL HG13 1 1
14 30932 1 1 44 VAL HG21 H -147.625 -51.556 30.704 1.00 . A A . 41 VAL HG21 1 1
14 30933 1 1 44 VAL HG22 H -148.718 -51.305 29.342 1.00 . A A . 41 VAL HG22 1 1
14 30934 1 1 44 VAL HG23 H -147.471 -52.550 29.255 1.00 . A A . 41 VAL HG23 1 1
14 30935 1 1 44 VAL N N -145.826 -49.658 26.913 1.00 . A A . 41 VAL N 1 1
14 30936 1 1 44 VAL O O -149.110 -50.981 26.830 1.00 . A A . 41 VAL O 1 1
14 30937 1 1 45 SER C C -149.798 -48.282 24.878 1.00 . A A . 42 SER C 1 1
14 30938 1 1 45 SER CA C -149.736 -48.322 26.408 1.00 . A A . 42 SER CA 1 1
14 30939 1 1 45 SER CB C -149.964 -46.925 26.983 1.00 . A A . 42 SER CB 1 1
14 30940 1 1 45 SER H H -147.727 -48.202 27.050 1.00 . A A . 42 SER H 1 1
14 30941 1 1 45 SER HA H -150.506 -48.985 26.772 1.00 . A A . 42 SER HA 1 1
14 30942 1 1 45 SER HB2 H -149.306 -46.222 26.496 1.00 . A A . 42 SER HB2 1 1
14 30943 1 1 45 SER HB3 H -150.991 -46.632 26.816 1.00 . A A . 42 SER HB3 1 1
14 30944 1 1 45 SER HG H -150.012 -47.746 28.772 1.00 . A A . 42 SER HG 1 1
14 30945 1 1 45 SER N N -148.454 -48.833 26.865 1.00 . A A . 42 SER N 1 1
14 30946 1 1 45 SER O O -150.694 -48.862 24.263 1.00 . A A . 42 SER O 1 1
14 30947 1 1 45 SER OG O -149.704 -46.910 28.378 1.00 . A A . 42 SER OG 1 1
14 30948 1 1 46 GLU C C -148.670 -48.600 22.006 1.00 . A A . 43 GLU C 1 1
14 30949 1 1 46 GLU CA C -148.810 -47.339 22.847 1.00 . A A . 43 GLU CA 1 1
14 30950 1 1 46 GLU CB C -147.668 -46.384 22.501 1.00 . A A . 43 GLU CB 1 1
14 30951 1 1 46 GLU CD C -149.157 -44.361 22.609 1.00 . A A . 43 GLU CD 1 1
14 30952 1 1 46 GLU CG C -147.850 -44.981 23.050 1.00 . A A . 43 GLU CG 1 1
14 30953 1 1 46 GLU H H -148.070 -47.277 24.822 1.00 . A A . 43 GLU H 1 1
14 30954 1 1 46 GLU HA H -149.744 -46.860 22.598 1.00 . A A . 43 GLU HA 1 1
14 30955 1 1 46 GLU HB2 H -146.748 -46.784 22.900 1.00 . A A . 43 GLU HB2 1 1
14 30956 1 1 46 GLU HB3 H -147.584 -46.319 21.429 1.00 . A A . 43 GLU HB3 1 1
14 30957 1 1 46 GLU HG2 H -147.833 -45.023 24.128 1.00 . A A . 43 GLU HG2 1 1
14 30958 1 1 46 GLU HG3 H -147.036 -44.362 22.700 1.00 . A A . 43 GLU HG3 1 1
14 30959 1 1 46 GLU N N -148.819 -47.611 24.278 1.00 . A A . 43 GLU N 1 1
14 30960 1 1 46 GLU O O -149.452 -48.816 21.090 1.00 . A A . 43 GLU O 1 1
14 30961 1 1 46 GLU OE1 O -149.411 -44.310 21.389 1.00 . A A . 43 GLU OE1 1 1
14 30962 1 1 46 GLU OE2 O -149.939 -43.939 23.485 1.00 . A A . 43 GLU OE2 1 1
14 30963 1 1 47 MET C C -148.483 -51.453 21.085 1.00 . A A . 44 MET C 1 1
14 30964 1 1 47 MET CA C -147.295 -50.545 21.462 1.00 . A A . 44 MET CA 1 1
14 30965 1 1 47 MET CB C -146.167 -51.357 22.110 1.00 . A A . 44 MET CB 1 1
14 30966 1 1 47 MET CE C -143.444 -50.673 20.614 1.00 . A A . 44 MET CE 1 1
14 30967 1 1 47 MET CG C -145.551 -52.384 21.181 1.00 . A A . 44 MET CG 1 1
14 30968 1 1 47 MET H H -147.213 -49.300 23.180 1.00 . A A . 44 MET H 1 1
14 30969 1 1 47 MET HA H -146.912 -50.111 20.550 1.00 . A A . 44 MET HA 1 1
14 30970 1 1 47 MET HB2 H -145.388 -50.677 22.421 1.00 . A A . 44 MET HB2 1 1
14 30971 1 1 47 MET HB3 H -146.554 -51.866 22.977 1.00 . A A . 44 MET HB3 1 1
14 30972 1 1 47 MET HE1 H -142.820 -51.344 21.185 1.00 . A A . 44 MET HE1 1 1
14 30973 1 1 47 MET HE2 H -142.840 -50.156 19.883 1.00 . A A . 44 MET HE2 1 1
14 30974 1 1 47 MET HE3 H -143.900 -49.953 21.280 1.00 . A A . 44 MET HE3 1 1
14 30975 1 1 47 MET HG2 H -144.832 -52.968 21.736 1.00 . A A . 44 MET HG2 1 1
14 30976 1 1 47 MET HG3 H -146.332 -53.030 20.809 1.00 . A A . 44 MET HG3 1 1
14 30977 1 1 47 MET N N -147.685 -49.430 22.330 1.00 . A A . 44 MET N 1 1
14 30978 1 1 47 MET O O -148.743 -51.655 19.898 1.00 . A A . 44 MET O 1 1
14 30979 1 1 47 MET SD S -144.720 -51.611 19.779 1.00 . A A . 44 MET SD 1 1
14 30980 1 1 48 PRO C C -151.512 -52.083 21.062 1.00 . A A . 45 PRO C 1 1
14 30981 1 1 48 PRO CA C -150.397 -52.857 21.768 1.00 . A A . 45 PRO CA 1 1
14 30982 1 1 48 PRO CB C -150.872 -53.333 23.150 1.00 . A A . 45 PRO CB 1 1
14 30983 1 1 48 PRO CD C -149.020 -51.879 23.519 1.00 . A A . 45 PRO CD 1 1
14 30984 1 1 48 PRO CG C -149.722 -53.086 24.064 1.00 . A A . 45 PRO CG 1 1
14 30985 1 1 48 PRO HA H -150.119 -53.711 21.165 1.00 . A A . 45 PRO HA 1 1
14 30986 1 1 48 PRO HB2 H -151.740 -52.764 23.447 1.00 . A A . 45 PRO HB2 1 1
14 30987 1 1 48 PRO HB3 H -151.122 -54.382 23.105 1.00 . A A . 45 PRO HB3 1 1
14 30988 1 1 48 PRO HD2 H -149.470 -50.973 23.899 1.00 . A A . 45 PRO HD2 1 1
14 30989 1 1 48 PRO HD3 H -147.967 -51.911 23.760 1.00 . A A . 45 PRO HD3 1 1
14 30990 1 1 48 PRO HG2 H -150.084 -52.893 25.064 1.00 . A A . 45 PRO HG2 1 1
14 30991 1 1 48 PRO HG3 H -149.061 -53.940 24.061 1.00 . A A . 45 PRO HG3 1 1
14 30992 1 1 48 PRO N N -149.233 -52.009 22.067 1.00 . A A . 45 PRO N 1 1
14 30993 1 1 48 PRO O O -152.201 -52.615 20.185 1.00 . A A . 45 PRO O 1 1
14 30994 1 1 49 LYS C C -152.406 -49.708 19.389 1.00 . A A . 46 LYS C 1 1
14 30995 1 1 49 LYS CA C -152.689 -49.953 20.871 1.00 . A A . 46 LYS CA 1 1
14 30996 1 1 49 LYS CB C -152.719 -48.635 21.647 1.00 . A A . 46 LYS CB 1 1
14 30997 1 1 49 LYS CD C -153.791 -46.405 22.053 1.00 . A A . 46 LYS CD 1 1
14 30998 1 1 49 LYS CE C -152.458 -45.674 22.054 1.00 . A A . 46 LYS CE 1 1
14 30999 1 1 49 LYS CG C -153.753 -47.635 21.158 1.00 . A A . 46 LYS CG 1 1
14 31000 1 1 49 LYS H H -151.087 -50.463 22.148 1.00 . A A . 46 LYS H 1 1
14 31001 1 1 49 LYS HA H -153.646 -50.443 20.970 1.00 . A A . 46 LYS HA 1 1
14 31002 1 1 49 LYS HB2 H -152.928 -48.851 22.683 1.00 . A A . 46 LYS HB2 1 1
14 31003 1 1 49 LYS HB3 H -151.744 -48.173 21.578 1.00 . A A . 46 LYS HB3 1 1
14 31004 1 1 49 LYS HD2 H -154.558 -45.736 21.696 1.00 . A A . 46 LYS HD2 1 1
14 31005 1 1 49 LYS HD3 H -154.021 -46.716 23.062 1.00 . A A . 46 LYS HD3 1 1
14 31006 1 1 49 LYS HE2 H -151.672 -46.385 22.257 1.00 . A A . 46 LYS HE2 1 1
14 31007 1 1 49 LYS HE3 H -152.302 -45.238 21.077 1.00 . A A . 46 LYS HE3 1 1
14 31008 1 1 49 LYS HG2 H -153.500 -47.331 20.152 1.00 . A A . 46 LYS HG2 1 1
14 31009 1 1 49 LYS HG3 H -154.725 -48.105 21.160 1.00 . A A . 46 LYS HG3 1 1
14 31010 1 1 49 LYS HZ1 H -153.148 -43.879 22.882 1.00 . A A . 46 LYS HZ1 1 1
14 31011 1 1 49 LYS HZ2 H -152.575 -44.996 24.022 1.00 . A A . 46 LYS HZ2 1 1
14 31012 1 1 49 LYS HZ3 H -151.474 -44.132 23.066 1.00 . A A . 46 LYS HZ3 1 1
14 31013 1 1 49 LYS N N -151.674 -50.824 21.449 1.00 . A A . 46 LYS N 1 1
14 31014 1 1 49 LYS NZ N -152.412 -44.598 23.075 1.00 . A A . 46 LYS NZ 1 1
14 31015 1 1 49 LYS O O -153.321 -49.698 18.562 1.00 . A A . 46 LYS O 1 1
14 31016 1 1 50 ILE C C -151.047 -50.555 16.840 1.00 . A A . 47 ILE C 1 1
14 31017 1 1 50 ILE CA C -150.693 -49.341 17.687 1.00 . A A . 47 ILE CA 1 1
14 31018 1 1 50 ILE CB C -149.169 -49.076 17.605 1.00 . A A . 47 ILE CB 1 1
14 31019 1 1 50 ILE CD1 C -149.420 -46.538 17.492 1.00 . A A . 47 ILE CD1 1 1
14 31020 1 1 50 ILE CG1 C -148.820 -47.720 18.227 1.00 . A A . 47 ILE CG1 1 1
14 31021 1 1 50 ILE CG2 C -148.683 -49.136 16.162 1.00 . A A . 47 ILE CG2 1 1
14 31022 1 1 50 ILE H H -150.456 -49.513 19.782 1.00 . A A . 47 ILE H 1 1
14 31023 1 1 50 ILE HA H -151.206 -48.480 17.287 1.00 . A A . 47 ILE HA 1 1
14 31024 1 1 50 ILE HB H -148.664 -49.854 18.157 1.00 . A A . 47 ILE HB 1 1
14 31025 1 1 50 ILE HD11 H -149.035 -46.513 16.481 1.00 . A A . 47 ILE HD11 1 1
14 31026 1 1 50 ILE HD12 H -150.495 -46.637 17.466 1.00 . A A . 47 ILE HD12 1 1
14 31027 1 1 50 ILE HD13 H -149.154 -45.624 18.002 1.00 . A A . 47 ILE HD13 1 1
14 31028 1 1 50 ILE HG12 H -149.183 -47.694 19.243 1.00 . A A . 47 ILE HG12 1 1
14 31029 1 1 50 ILE HG13 H -147.747 -47.599 18.230 1.00 . A A . 47 ILE HG13 1 1
14 31030 1 1 50 ILE HG21 H -149.185 -48.377 15.584 1.00 . A A . 47 ILE HG21 1 1
14 31031 1 1 50 ILE HG22 H -147.617 -48.965 16.134 1.00 . A A . 47 ILE HG22 1 1
14 31032 1 1 50 ILE HG23 H -148.904 -50.108 15.749 1.00 . A A . 47 ILE HG23 1 1
14 31033 1 1 50 ILE N N -151.130 -49.529 19.065 1.00 . A A . 47 ILE N 1 1
14 31034 1 1 50 ILE O O -151.599 -50.412 15.752 1.00 . A A . 47 ILE O 1 1
14 31035 1 1 51 ILE C C -152.447 -53.101 16.180 1.00 . A A . 48 ILE C 1 1
14 31036 1 1 51 ILE CA C -150.990 -52.983 16.621 1.00 . A A . 48 ILE CA 1 1
14 31037 1 1 51 ILE CB C -150.632 -54.226 17.465 1.00 . A A . 48 ILE CB 1 1
14 31038 1 1 51 ILE CD1 C -148.190 -54.190 16.723 1.00 . A A . 48 ILE CD1 1 1
14 31039 1 1 51 ILE CG1 C -149.160 -54.191 17.885 1.00 . A A . 48 ILE CG1 1 1
14 31040 1 1 51 ILE CG2 C -150.936 -55.504 16.689 1.00 . A A . 48 ILE CG2 1 1
14 31041 1 1 51 ILE H H -150.368 -51.788 18.260 1.00 . A A . 48 ILE H 1 1
14 31042 1 1 51 ILE HA H -150.358 -52.976 15.745 1.00 . A A . 48 ILE HA 1 1
14 31043 1 1 51 ILE HB H -151.251 -54.219 18.351 1.00 . A A . 48 ILE HB 1 1
14 31044 1 1 51 ILE HD11 H -147.178 -54.147 17.098 1.00 . A A . 48 ILE HD11 1 1
14 31045 1 1 51 ILE HD12 H -148.320 -55.091 16.143 1.00 . A A . 48 ILE HD12 1 1
14 31046 1 1 51 ILE HD13 H -148.379 -53.329 16.096 1.00 . A A . 48 ILE HD13 1 1
14 31047 1 1 51 ILE HG12 H -148.980 -53.297 18.464 1.00 . A A . 48 ILE HG12 1 1
14 31048 1 1 51 ILE HG13 H -148.949 -55.057 18.494 1.00 . A A . 48 ILE HG13 1 1
14 31049 1 1 51 ILE HG21 H -150.697 -56.360 17.300 1.00 . A A . 48 ILE HG21 1 1
14 31050 1 1 51 ILE HG22 H -151.985 -55.528 16.430 1.00 . A A . 48 ILE HG22 1 1
14 31051 1 1 51 ILE HG23 H -150.343 -55.529 15.786 1.00 . A A . 48 ILE HG23 1 1
14 31052 1 1 51 ILE N N -150.754 -51.744 17.357 1.00 . A A . 48 ILE N 1 1
14 31053 1 1 51 ILE O O -152.730 -53.295 14.999 1.00 . A A . 48 ILE O 1 1
14 31054 1 1 52 LYS C C -155.343 -52.062 15.958 1.00 . A A . 49 LYS C 1 1
14 31055 1 1 52 LYS CA C -154.782 -53.169 16.847 1.00 . A A . 49 LYS CA 1 1
14 31056 1 1 52 LYS CB C -155.573 -53.263 18.155 1.00 . A A . 49 LYS CB 1 1
14 31057 1 1 52 LYS CD C -155.227 -55.747 18.375 1.00 . A A . 49 LYS CD 1 1
14 31058 1 1 52 LYS CE C -154.541 -56.853 19.165 1.00 . A A . 49 LYS CE 1 1
14 31059 1 1 52 LYS CG C -155.101 -54.393 19.060 1.00 . A A . 49 LYS CG 1 1
14 31060 1 1 52 LYS H H -153.083 -52.721 18.038 1.00 . A A . 49 LYS H 1 1
14 31061 1 1 52 LYS HA H -154.875 -54.108 16.321 1.00 . A A . 49 LYS HA 1 1
14 31062 1 1 52 LYS HB2 H -155.472 -52.330 18.694 1.00 . A A . 49 LYS HB2 1 1
14 31063 1 1 52 LYS HB3 H -156.615 -53.424 17.923 1.00 . A A . 49 LYS HB3 1 1
14 31064 1 1 52 LYS HD2 H -156.275 -55.991 18.275 1.00 . A A . 49 LYS HD2 1 1
14 31065 1 1 52 LYS HD3 H -154.778 -55.685 17.395 1.00 . A A . 49 LYS HD3 1 1
14 31066 1 1 52 LYS HE2 H -154.629 -57.775 18.612 1.00 . A A . 49 LYS HE2 1 1
14 31067 1 1 52 LYS HE3 H -153.497 -56.600 19.277 1.00 . A A . 49 LYS HE3 1 1
14 31068 1 1 52 LYS HG2 H -154.067 -54.226 19.316 1.00 . A A . 49 LYS HG2 1 1
14 31069 1 1 52 LYS HG3 H -155.700 -54.398 19.961 1.00 . A A . 49 LYS HG3 1 1
14 31070 1 1 52 LYS HZ1 H -156.163 -57.232 20.428 1.00 . A A . 49 LYS HZ1 1 1
14 31071 1 1 52 LYS HZ2 H -154.688 -57.852 20.993 1.00 . A A . 49 LYS HZ2 1 1
14 31072 1 1 52 LYS HZ3 H -155.000 -56.190 21.095 1.00 . A A . 49 LYS HZ3 1 1
14 31073 1 1 52 LYS N N -153.365 -52.966 17.128 1.00 . A A . 49 LYS N 1 1
14 31074 1 1 52 LYS NZ N -155.139 -57.042 20.512 1.00 . A A . 49 LYS NZ 1 1
14 31075 1 1 52 LYS O O -156.083 -52.334 15.010 1.00 . A A . 49 LYS O 1 1
14 31076 1 1 53 THR C C -154.936 -49.736 14.044 1.00 . A A . 50 THR C 1 1
14 31077 1 1 53 THR CA C -155.455 -49.682 15.482 1.00 . A A . 50 THR CA 1 1
14 31078 1 1 53 THR CB C -155.031 -48.354 16.140 1.00 . A A . 50 THR CB 1 1
14 31079 1 1 53 THR CG2 C -155.682 -47.166 15.443 1.00 . A A . 50 THR CG2 1 1
14 31080 1 1 53 THR H H -154.368 -50.668 17.007 1.00 . A A . 50 THR H 1 1
14 31081 1 1 53 THR HA H -156.533 -49.724 15.465 1.00 . A A . 50 THR HA 1 1
14 31082 1 1 53 THR HB H -153.957 -48.255 16.066 1.00 . A A . 50 THR HB 1 1
14 31083 1 1 53 THR HG1 H -154.683 -48.725 18.053 1.00 . A A . 50 THR HG1 1 1
14 31084 1 1 53 THR HG21 H -155.384 -47.151 14.406 1.00 . A A . 50 THR HG21 1 1
14 31085 1 1 53 THR HG22 H -156.756 -47.255 15.510 1.00 . A A . 50 THR HG22 1 1
14 31086 1 1 53 THR HG23 H -155.366 -46.252 15.922 1.00 . A A . 50 THR HG23 1 1
14 31087 1 1 53 THR N N -154.974 -50.822 16.252 1.00 . A A . 50 THR N 1 1
14 31088 1 1 53 THR O O -155.691 -49.538 13.088 1.00 . A A . 50 THR O 1 1
14 31089 1 1 53 THR OG1 O -155.409 -48.358 17.525 1.00 . A A . 50 THR OG1 1 1
14 31090 1 1 54 ALA C C -153.607 -51.266 11.781 1.00 . A A . 51 ALA C 1 1
14 31091 1 1 54 ALA CA C -153.027 -50.113 12.586 1.00 . A A . 51 ALA CA 1 1
14 31092 1 1 54 ALA CB C -151.522 -50.279 12.726 1.00 . A A . 51 ALA CB 1 1
14 31093 1 1 54 ALA H H -153.105 -50.213 14.697 1.00 . A A . 51 ALA H 1 1
14 31094 1 1 54 ALA HA H -153.217 -49.185 12.066 1.00 . A A . 51 ALA HA 1 1
14 31095 1 1 54 ALA HB1 H -151.078 -50.379 11.748 1.00 . A A . 51 ALA HB1 1 1
14 31096 1 1 54 ALA HB2 H -151.107 -49.415 13.226 1.00 . A A . 51 ALA HB2 1 1
14 31097 1 1 54 ALA HB3 H -151.313 -51.165 13.309 1.00 . A A . 51 ALA HB3 1 1
14 31098 1 1 54 ALA N N -153.650 -50.034 13.898 1.00 . A A . 51 ALA N 1 1
14 31099 1 1 54 ALA O O -153.898 -51.118 10.596 1.00 . A A . 51 ALA O 1 1
14 31100 1 1 55 ASN C C -155.660 -53.324 11.142 1.00 . A A . 52 ASN C 1 1
14 31101 1 1 55 ASN CA C -154.311 -53.611 11.795 1.00 . A A . 52 ASN CA 1 1
14 31102 1 1 55 ASN CB C -154.461 -54.744 12.823 1.00 . A A . 52 ASN CB 1 1
14 31103 1 1 55 ASN CG C -154.537 -56.135 12.201 1.00 . A A . 52 ASN CG 1 1
14 31104 1 1 55 ASN H H -153.556 -52.445 13.398 1.00 . A A . 52 ASN H 1 1
14 31105 1 1 55 ASN HA H -153.608 -53.914 11.033 1.00 . A A . 52 ASN HA 1 1
14 31106 1 1 55 ASN HB2 H -153.615 -54.723 13.491 1.00 . A A . 52 ASN HB2 1 1
14 31107 1 1 55 ASN HB3 H -155.363 -54.578 13.395 1.00 . A A . 52 ASN HB3 1 1
14 31108 1 1 55 ASN HD21 H -155.312 -55.411 10.517 1.00 . A A . 52 ASN HD21 1 1
14 31109 1 1 55 ASN HD22 H -155.067 -57.122 10.568 1.00 . A A . 52 ASN HD22 1 1
14 31110 1 1 55 ASN N N -153.789 -52.408 12.443 1.00 . A A . 52 ASN N 1 1
14 31111 1 1 55 ASN ND2 N -155.021 -56.235 10.973 1.00 . A A . 52 ASN ND2 1 1
14 31112 1 1 55 ASN O O -155.934 -53.792 10.038 1.00 . A A . 52 ASN O 1 1
14 31113 1 1 55 ASN OD1 O -154.153 -57.122 12.829 1.00 . A A . 52 ASN OD1 1 1
14 31114 1 1 56 ASP C C -157.761 -51.340 10.092 1.00 . A A . 53 ASP C 1 1
14 31115 1 1 56 ASP CA C -157.824 -52.229 11.330 1.00 . A A . 53 ASP CA 1 1
14 31116 1 1 56 ASP CB C -158.651 -51.528 12.412 1.00 . A A . 53 ASP CB 1 1
14 31117 1 1 56 ASP CG C -160.070 -51.239 11.958 1.00 . A A . 53 ASP CG 1 1
14 31118 1 1 56 ASP H H -156.195 -52.174 12.688 1.00 . A A . 53 ASP H 1 1
14 31119 1 1 56 ASP HA H -158.309 -53.157 11.068 1.00 . A A . 53 ASP HA 1 1
14 31120 1 1 56 ASP HB2 H -158.695 -52.158 13.287 1.00 . A A . 53 ASP HB2 1 1
14 31121 1 1 56 ASP HB3 H -158.175 -50.592 12.669 1.00 . A A . 53 ASP HB3 1 1
14 31122 1 1 56 ASP N N -156.489 -52.545 11.825 1.00 . A A . 53 ASP N 1 1
14 31123 1 1 56 ASP O O -158.370 -51.644 9.063 1.00 . A A . 53 ASP O 1 1
14 31124 1 1 56 ASP OD1 O -160.935 -52.125 12.114 1.00 . A A . 53 ASP OD1 1 1
14 31125 1 1 56 ASP OD2 O -160.325 -50.128 11.444 1.00 . A A . 53 ASP OD2 1 1
14 31126 1 1 57 TYR C C -156.130 -49.734 7.929 1.00 . A A . 54 TYR C 1 1
14 31127 1 1 57 TYR CA C -156.961 -49.258 9.121 1.00 . A A . 54 TYR CA 1 1
14 31128 1 1 57 TYR CB C -156.416 -47.930 9.649 1.00 . A A . 54 TYR CB 1 1
14 31129 1 1 57 TYR CD1 C -158.288 -46.251 9.839 1.00 . A A . 54 TYR CD1 1 1
14 31130 1 1 57 TYR CD2 C -157.477 -47.258 11.842 1.00 . A A . 54 TYR CD2 1 1
14 31131 1 1 57 TYR CE1 C -159.195 -45.512 10.572 1.00 . A A . 54 TYR CE1 1 1
14 31132 1 1 57 TYR CE2 C -158.385 -46.525 12.581 1.00 . A A . 54 TYR CE2 1 1
14 31133 1 1 57 TYR CG C -157.414 -47.134 10.460 1.00 . A A . 54 TYR CG 1 1
14 31134 1 1 57 TYR CZ C -159.241 -45.652 11.941 1.00 . A A . 54 TYR CZ 1 1
14 31135 1 1 57 TYR H H -156.484 -50.104 11.007 1.00 . A A . 54 TYR H 1 1
14 31136 1 1 57 TYR HA H -157.974 -49.100 8.782 1.00 . A A . 54 TYR HA 1 1
14 31137 1 1 57 TYR HB2 H -155.559 -48.124 10.276 1.00 . A A . 54 TYR HB2 1 1
14 31138 1 1 57 TYR HB3 H -156.108 -47.319 8.811 1.00 . A A . 54 TYR HB3 1 1
14 31139 1 1 57 TYR HD1 H -158.252 -46.144 8.766 1.00 . A A . 54 TYR HD1 1 1
14 31140 1 1 57 TYR HD2 H -156.804 -47.939 12.340 1.00 . A A . 54 TYR HD2 1 1
14 31141 1 1 57 TYR HE1 H -159.866 -44.831 10.072 1.00 . A A . 54 TYR HE1 1 1
14 31142 1 1 57 TYR HE2 H -158.421 -46.634 13.656 1.00 . A A . 54 TYR HE2 1 1
14 31143 1 1 57 TYR HH H -159.702 -44.546 13.440 1.00 . A A . 54 TYR HH 1 1
14 31144 1 1 57 TYR N N -157.013 -50.249 10.191 1.00 . A A . 54 TYR N 1 1
14 31145 1 1 57 TYR O O -156.398 -49.351 6.788 1.00 . A A . 54 TYR O 1 1
14 31146 1 1 57 TYR OH O -160.142 -44.918 12.673 1.00 . A A . 54 TYR OH 1 1
14 31147 1 1 58 LYS C C -154.984 -51.814 6.053 1.00 . A A . 55 LYS C 1 1
14 31148 1 1 58 LYS CA C -154.233 -51.077 7.160 1.00 . A A . 55 LYS CA 1 1
14 31149 1 1 58 LYS CB C -153.200 -52.015 7.796 1.00 . A A . 55 LYS CB 1 1
14 31150 1 1 58 LYS CD C -151.188 -51.294 6.470 1.00 . A A . 55 LYS CD 1 1
14 31151 1 1 58 LYS CE C -149.881 -51.768 5.848 1.00 . A A . 55 LYS CE 1 1
14 31152 1 1 58 LYS CG C -152.077 -52.458 6.868 1.00 . A A . 55 LYS CG 1 1
14 31153 1 1 58 LYS H H -155.013 -50.883 9.123 1.00 . A A . 55 LYS H 1 1
14 31154 1 1 58 LYS HA H -153.721 -50.228 6.732 1.00 . A A . 55 LYS HA 1 1
14 31155 1 1 58 LYS HB2 H -152.754 -51.513 8.638 1.00 . A A . 55 LYS HB2 1 1
14 31156 1 1 58 LYS HB3 H -153.712 -52.899 8.148 1.00 . A A . 55 LYS HB3 1 1
14 31157 1 1 58 LYS HD2 H -151.714 -50.683 5.751 1.00 . A A . 55 LYS HD2 1 1
14 31158 1 1 58 LYS HD3 H -150.966 -50.708 7.350 1.00 . A A . 55 LYS HD3 1 1
14 31159 1 1 58 LYS HE2 H -149.281 -50.905 5.607 1.00 . A A . 55 LYS HE2 1 1
14 31160 1 1 58 LYS HE3 H -149.357 -52.377 6.571 1.00 . A A . 55 LYS HE3 1 1
14 31161 1 1 58 LYS HG2 H -151.476 -53.197 7.375 1.00 . A A . 55 LYS HG2 1 1
14 31162 1 1 58 LYS HG3 H -152.508 -52.891 5.976 1.00 . A A . 55 LYS HG3 1 1
14 31163 1 1 58 LYS HZ1 H -150.563 -51.982 3.884 1.00 . A A . 55 LYS HZ1 1 1
14 31164 1 1 58 LYS HZ2 H -149.174 -52.891 4.236 1.00 . A A . 55 LYS HZ2 1 1
14 31165 1 1 58 LYS HZ3 H -150.688 -53.398 4.810 1.00 . A A . 55 LYS HZ3 1 1
14 31166 1 1 58 LYS N N -155.145 -50.583 8.194 1.00 . A A . 55 LYS N 1 1
14 31167 1 1 58 LYS NZ N -150.093 -52.563 4.610 1.00 . A A . 55 LYS NZ 1 1
14 31168 1 1 58 LYS O O -154.537 -51.850 4.907 1.00 . A A . 55 LYS O 1 1
14 31169 1 1 59 ASN C C -157.550 -52.470 4.360 1.00 . A A . 56 ASN C 1 1
14 31170 1 1 59 ASN CA C -156.863 -53.245 5.474 1.00 . A A . 56 ASN CA 1 1
14 31171 1 1 59 ASN CB C -157.883 -54.108 6.221 1.00 . A A . 56 ASN CB 1 1
14 31172 1 1 59 ASN CG C -157.229 -55.130 7.133 1.00 . A A . 56 ASN CG 1 1
14 31173 1 1 59 ASN H H -156.496 -52.222 7.292 1.00 . A A . 56 ASN H 1 1
14 31174 1 1 59 ASN HA H -156.138 -53.889 5.018 1.00 . A A . 56 ASN HA 1 1
14 31175 1 1 59 ASN HB2 H -158.512 -53.470 6.822 1.00 . A A . 56 ASN HB2 1 1
14 31176 1 1 59 ASN HB3 H -158.496 -54.634 5.503 1.00 . A A . 56 ASN HB3 1 1
14 31177 1 1 59 ASN HD21 H -158.828 -55.130 8.319 1.00 . A A . 56 ASN HD21 1 1
14 31178 1 1 59 ASN HD22 H -157.533 -56.177 8.790 1.00 . A A . 56 ASN HD22 1 1
14 31179 1 1 59 ASN N N -156.134 -52.381 6.396 1.00 . A A . 56 ASN N 1 1
14 31180 1 1 59 ASN ND2 N -157.930 -55.518 8.185 1.00 . A A . 56 ASN ND2 1 1
14 31181 1 1 59 ASN O O -157.835 -53.029 3.301 1.00 . A A . 56 ASN O 1 1
14 31182 1 1 59 ASN OD1 O -156.107 -55.573 6.887 1.00 . A A . 56 ASN OD1 1 1
14 31183 1 1 60 LYS C C -157.303 -49.630 2.756 1.00 . A A . 57 LYS C 1 1
14 31184 1 1 60 LYS CA C -158.392 -50.386 3.510 1.00 . A A . 57 LYS CA 1 1
14 31185 1 1 60 LYS CB C -159.484 -49.419 4.017 1.00 . A A . 57 LYS CB 1 1
14 31186 1 1 60 LYS CD C -159.961 -49.864 6.449 1.00 . A A . 57 LYS CD 1 1
14 31187 1 1 60 LYS CE C -160.073 -49.230 7.825 1.00 . A A . 57 LYS CE 1 1
14 31188 1 1 60 LYS CG C -159.317 -48.915 5.446 1.00 . A A . 57 LYS CG 1 1
14 31189 1 1 60 LYS H H -157.602 -50.788 5.437 1.00 . A A . 57 LYS H 1 1
14 31190 1 1 60 LYS HA H -158.851 -51.075 2.814 1.00 . A A . 57 LYS HA 1 1
14 31191 1 1 60 LYS HB2 H -159.507 -48.558 3.367 1.00 . A A . 57 LYS HB2 1 1
14 31192 1 1 60 LYS HB3 H -160.439 -49.923 3.952 1.00 . A A . 57 LYS HB3 1 1
14 31193 1 1 60 LYS HD2 H -160.950 -50.124 6.100 1.00 . A A . 57 LYS HD2 1 1
14 31194 1 1 60 LYS HD3 H -159.357 -50.756 6.521 1.00 . A A . 57 LYS HD3 1 1
14 31195 1 1 60 LYS HE2 H -159.084 -48.978 8.173 1.00 . A A . 57 LYS HE2 1 1
14 31196 1 1 60 LYS HE3 H -160.668 -48.331 7.746 1.00 . A A . 57 LYS HE3 1 1
14 31197 1 1 60 LYS HG2 H -158.263 -48.832 5.668 1.00 . A A . 57 LYS HG2 1 1
14 31198 1 1 60 LYS HG3 H -159.782 -47.944 5.532 1.00 . A A . 57 LYS HG3 1 1
14 31199 1 1 60 LYS HZ1 H -160.714 -49.716 9.759 1.00 . A A . 57 LYS HZ1 1 1
14 31200 1 1 60 LYS HZ2 H -161.698 -50.348 8.528 1.00 . A A . 57 LYS HZ2 1 1
14 31201 1 1 60 LYS HZ3 H -160.187 -51.044 8.854 1.00 . A A . 57 LYS HZ3 1 1
14 31202 1 1 60 LYS N N -157.814 -51.192 4.572 1.00 . A A . 57 LYS N 1 1
14 31203 1 1 60 LYS NZ N -160.711 -50.147 8.808 1.00 . A A . 57 LYS NZ 1 1
14 31204 1 1 60 LYS O O -157.074 -49.887 1.573 1.00 . A A . 57 LYS O 1 1
14 31205 1 1 61 ASN C C -154.988 -46.913 3.863 1.00 . A A . 58 ASN C 1 1
14 31206 1 1 61 ASN CA C -155.603 -47.864 2.837 1.00 . A A . 58 ASN CA 1 1
14 31207 1 1 61 ASN CB C -156.204 -47.065 1.657 1.00 . A A . 58 ASN CB 1 1
14 31208 1 1 61 ASN CG C -157.506 -46.346 1.986 1.00 . A A . 58 ASN CG 1 1
14 31209 1 1 61 ASN H H -156.707 -48.737 4.436 1.00 . A A . 58 ASN H 1 1
14 31210 1 1 61 ASN HA H -154.812 -48.492 2.454 1.00 . A A . 58 ASN HA 1 1
14 31211 1 1 61 ASN HB2 H -155.487 -46.324 1.338 1.00 . A A . 58 ASN HB2 1 1
14 31212 1 1 61 ASN HB3 H -156.390 -47.744 0.837 1.00 . A A . 58 ASN HB3 1 1
14 31213 1 1 61 ASN HD21 H -156.517 -44.698 2.475 1.00 . A A . 58 ASN HD21 1 1
14 31214 1 1 61 ASN HD22 H -158.237 -44.615 2.614 1.00 . A A . 58 ASN HD22 1 1
14 31215 1 1 61 ASN N N -156.593 -48.756 3.461 1.00 . A A . 58 ASN N 1 1
14 31216 1 1 61 ASN ND2 N -157.411 -45.092 2.399 1.00 . A A . 58 ASN ND2 1 1
14 31217 1 1 61 ASN O O -155.207 -45.695 3.837 1.00 . A A . 58 ASN O 1 1
14 31218 1 1 61 ASN OD1 O -158.591 -46.906 1.853 1.00 . A A . 58 ASN OD1 1 1
14 31219 1 1 62 PHE C C -152.131 -47.094 5.987 1.00 . A A . 59 PHE C 1 1
14 31220 1 1 62 PHE CA C -153.586 -46.690 5.819 1.00 . A A . 59 PHE CA 1 1
14 31221 1 1 62 PHE CB C -154.346 -46.887 7.129 1.00 . A A . 59 PHE CB 1 1
14 31222 1 1 62 PHE CD1 C -154.618 -44.666 8.242 1.00 . A A . 59 PHE CD1 1 1
14 31223 1 1 62 PHE CD2 C -153.042 -46.200 9.160 1.00 . A A . 59 PHE CD2 1 1
14 31224 1 1 62 PHE CE1 C -154.302 -43.749 9.221 1.00 . A A . 59 PHE CE1 1 1
14 31225 1 1 62 PHE CE2 C -152.723 -45.285 10.142 1.00 . A A . 59 PHE CE2 1 1
14 31226 1 1 62 PHE CG C -153.992 -45.898 8.199 1.00 . A A . 59 PHE CG 1 1
14 31227 1 1 62 PHE CZ C -153.355 -44.057 10.172 1.00 . A A . 59 PHE CZ 1 1
14 31228 1 1 62 PHE H H -154.038 -48.437 4.730 1.00 . A A . 59 PHE H 1 1
14 31229 1 1 62 PHE HA H -153.633 -45.649 5.535 1.00 . A A . 59 PHE HA 1 1
14 31230 1 1 62 PHE HB2 H -155.405 -46.800 6.938 1.00 . A A . 59 PHE HB2 1 1
14 31231 1 1 62 PHE HB3 H -154.137 -47.877 7.510 1.00 . A A . 59 PHE HB3 1 1
14 31232 1 1 62 PHE HD1 H -155.362 -44.422 7.497 1.00 . A A . 59 PHE HD1 1 1
14 31233 1 1 62 PHE HD2 H -152.549 -47.160 9.135 1.00 . A A . 59 PHE HD2 1 1
14 31234 1 1 62 PHE HE1 H -154.797 -42.789 9.244 1.00 . A A . 59 PHE HE1 1 1
14 31235 1 1 62 PHE HE2 H -151.981 -45.531 10.888 1.00 . A A . 59 PHE HE2 1 1
14 31236 1 1 62 PHE HZ H -153.103 -43.337 10.934 1.00 . A A . 59 PHE HZ 1 1
14 31237 1 1 62 PHE N N -154.207 -47.473 4.769 1.00 . A A . 59 PHE N 1 1
14 31238 1 1 62 PHE O O -151.813 -48.281 6.046 1.00 . A A . 59 PHE O 1 1
14 31239 1 1 63 GLN C C -149.435 -45.999 7.661 1.00 . A A . 60 GLN C 1 1
14 31240 1 1 63 GLN CA C -149.835 -46.364 6.239 1.00 . A A . 60 GLN CA 1 1
14 31241 1 1 63 GLN CB C -149.010 -45.567 5.225 1.00 . A A . 60 GLN CB 1 1
14 31242 1 1 63 GLN CD C -147.085 -47.213 5.139 1.00 . A A . 60 GLN CD 1 1
14 31243 1 1 63 GLN CG C -147.507 -45.770 5.347 1.00 . A A . 60 GLN CG 1 1
14 31244 1 1 63 GLN H H -151.567 -45.181 5.978 1.00 . A A . 60 GLN H 1 1
14 31245 1 1 63 GLN HA H -149.662 -47.420 6.085 1.00 . A A . 60 GLN HA 1 1
14 31246 1 1 63 GLN HB2 H -149.310 -45.858 4.231 1.00 . A A . 60 GLN HB2 1 1
14 31247 1 1 63 GLN HB3 H -149.221 -44.515 5.360 1.00 . A A . 60 GLN HB3 1 1
14 31248 1 1 63 GLN HE21 H -146.863 -46.896 3.191 1.00 . A A . 60 GLN HE21 1 1
14 31249 1 1 63 GLN HE22 H -146.514 -48.496 3.740 1.00 . A A . 60 GLN HE22 1 1
14 31250 1 1 63 GLN HG2 H -147.014 -45.158 4.608 1.00 . A A . 60 GLN HG2 1 1
14 31251 1 1 63 GLN HG3 H -147.197 -45.461 6.335 1.00 . A A . 60 GLN HG3 1 1
14 31252 1 1 63 GLN N N -151.252 -46.111 6.048 1.00 . A A . 60 GLN N 1 1
14 31253 1 1 63 GLN NE2 N -146.792 -47.572 3.899 1.00 . A A . 60 GLN NE2 1 1
14 31254 1 1 63 GLN O O -149.941 -45.031 8.230 1.00 . A A . 60 GLN O 1 1
14 31255 1 1 63 GLN OE1 O -147.023 -47.998 6.086 1.00 . A A . 60 GLN OE1 1 1
14 31256 1 1 64 VAL C C -146.596 -46.370 9.652 1.00 . A A . 61 VAL C 1 1
14 31257 1 1 64 VAL CA C -148.103 -46.563 9.605 1.00 . A A . 61 VAL CA 1 1
14 31258 1 1 64 VAL CB C -148.492 -47.744 10.518 1.00 . A A . 61 VAL CB 1 1
14 31259 1 1 64 VAL CG1 C -148.117 -47.455 11.966 1.00 . A A . 61 VAL CG1 1 1
14 31260 1 1 64 VAL CG2 C -149.977 -48.048 10.398 1.00 . A A . 61 VAL CG2 1 1
14 31261 1 1 64 VAL H H -148.135 -47.508 7.713 1.00 . A A . 61 VAL H 1 1
14 31262 1 1 64 VAL HA H -148.587 -45.668 9.974 1.00 . A A . 61 VAL HA 1 1
14 31263 1 1 64 VAL HB H -147.942 -48.615 10.196 1.00 . A A . 61 VAL HB 1 1
14 31264 1 1 64 VAL HG11 H -148.614 -46.552 12.294 1.00 . A A . 61 VAL HG11 1 1
14 31265 1 1 64 VAL HG12 H -148.425 -48.281 12.589 1.00 . A A . 61 VAL HG12 1 1
14 31266 1 1 64 VAL HG13 H -147.048 -47.326 12.041 1.00 . A A . 61 VAL HG13 1 1
14 31267 1 1 64 VAL HG21 H -150.216 -48.913 10.997 1.00 . A A . 61 VAL HG21 1 1
14 31268 1 1 64 VAL HG22 H -150.549 -47.200 10.745 1.00 . A A . 61 VAL HG22 1 1
14 31269 1 1 64 VAL HG23 H -150.221 -48.248 9.364 1.00 . A A . 61 VAL HG23 1 1
14 31270 1 1 64 VAL N N -148.536 -46.778 8.235 1.00 . A A . 61 VAL N 1 1
14 31271 1 1 64 VAL O O -145.835 -47.281 9.322 1.00 . A A . 61 VAL O 1 1
14 31272 1 1 65 LEU C C -144.358 -44.582 11.561 1.00 . A A . 62 LEU C 1 1
14 31273 1 1 65 LEU CA C -144.759 -44.871 10.125 1.00 . A A . 62 LEU CA 1 1
14 31274 1 1 65 LEU CB C -144.421 -43.674 9.235 1.00 . A A . 62 LEU CB 1 1
14 31275 1 1 65 LEU CD1 C -144.300 -42.622 6.965 1.00 . A A . 62 LEU CD1 1 1
14 31276 1 1 65 LEU CD2 C -143.913 -45.076 7.216 1.00 . A A . 62 LEU CD2 1 1
14 31277 1 1 65 LEU CG C -144.682 -43.872 7.741 1.00 . A A . 62 LEU CG 1 1
14 31278 1 1 65 LEU H H -146.829 -44.502 10.319 1.00 . A A . 62 LEU H 1 1
14 31279 1 1 65 LEU HA H -144.211 -45.733 9.776 1.00 . A A . 62 LEU HA 1 1
14 31280 1 1 65 LEU HB2 H -145.004 -42.829 9.572 1.00 . A A . 62 LEU HB2 1 1
14 31281 1 1 65 LEU HB3 H -143.375 -43.441 9.367 1.00 . A A . 62 LEU HB3 1 1
14 31282 1 1 65 LEU HD11 H -144.491 -42.779 5.914 1.00 . A A . 62 LEU HD11 1 1
14 31283 1 1 65 LEU HD12 H -144.889 -41.787 7.318 1.00 . A A . 62 LEU HD12 1 1
14 31284 1 1 65 LEU HD13 H -143.251 -42.412 7.115 1.00 . A A . 62 LEU HD13 1 1
14 31285 1 1 65 LEU HD21 H -144.123 -45.209 6.166 1.00 . A A . 62 LEU HD21 1 1
14 31286 1 1 65 LEU HD22 H -142.854 -44.915 7.355 1.00 . A A . 62 LEU HD22 1 1
14 31287 1 1 65 LEU HD23 H -144.216 -45.961 7.758 1.00 . A A . 62 LEU HD23 1 1
14 31288 1 1 65 LEU HG H -145.736 -44.053 7.587 1.00 . A A . 62 LEU HG 1 1
14 31289 1 1 65 LEU N N -146.173 -45.185 10.050 1.00 . A A . 62 LEU N 1 1
14 31290 1 1 65 LEU O O -144.536 -43.470 12.058 1.00 . A A . 62 LEU O 1 1
14 31291 1 1 66 ALA C C -141.924 -45.060 13.621 1.00 . A A . 63 ALA C 1 1
14 31292 1 1 66 ALA CA C -143.395 -45.439 13.606 1.00 . A A . 63 ALA CA 1 1
14 31293 1 1 66 ALA CB C -143.632 -46.719 14.391 1.00 . A A . 63 ALA CB 1 1
14 31294 1 1 66 ALA H H -143.746 -46.466 11.792 1.00 . A A . 63 ALA H 1 1
14 31295 1 1 66 ALA HA H -143.972 -44.646 14.063 1.00 . A A . 63 ALA HA 1 1
14 31296 1 1 66 ALA HB1 H -144.681 -46.978 14.351 1.00 . A A . 63 ALA HB1 1 1
14 31297 1 1 66 ALA HB2 H -143.046 -47.518 13.961 1.00 . A A . 63 ALA HB2 1 1
14 31298 1 1 66 ALA HB3 H -143.338 -46.571 15.419 1.00 . A A . 63 ALA HB3 1 1
14 31299 1 1 66 ALA N N -143.845 -45.593 12.235 1.00 . A A . 63 ALA N 1 1
14 31300 1 1 66 ALA O O -141.055 -45.891 13.359 1.00 . A A . 63 ALA O 1 1
14 31301 1 1 67 VAL C C -139.688 -43.257 15.264 1.00 . A A . 64 VAL C 1 1
14 31302 1 1 67 VAL CA C -140.289 -43.294 13.868 1.00 . A A . 64 VAL CA 1 1
14 31303 1 1 67 VAL CB C -140.232 -41.880 13.251 1.00 . A A . 64 VAL CB 1 1
14 31304 1 1 67 VAL CG1 C -138.790 -41.408 13.122 1.00 . A A . 64 VAL CG1 1 1
14 31305 1 1 67 VAL CG2 C -140.930 -41.855 11.898 1.00 . A A . 64 VAL CG2 1 1
14 31306 1 1 67 VAL H H -142.377 -43.204 14.186 1.00 . A A . 64 VAL H 1 1
14 31307 1 1 67 VAL HA H -139.702 -43.957 13.250 1.00 . A A . 64 VAL HA 1 1
14 31308 1 1 67 VAL HB H -140.750 -41.199 13.912 1.00 . A A . 64 VAL HB 1 1
14 31309 1 1 67 VAL HG11 H -138.334 -41.376 14.100 1.00 . A A . 64 VAL HG11 1 1
14 31310 1 1 67 VAL HG12 H -138.241 -42.092 12.491 1.00 . A A . 64 VAL HG12 1 1
14 31311 1 1 67 VAL HG13 H -138.772 -40.421 12.684 1.00 . A A . 64 VAL HG13 1 1
14 31312 1 1 67 VAL HG21 H -140.453 -42.560 11.233 1.00 . A A . 64 VAL HG21 1 1
14 31313 1 1 67 VAL HG22 H -141.969 -42.127 12.025 1.00 . A A . 64 VAL HG22 1 1
14 31314 1 1 67 VAL HG23 H -140.867 -40.863 11.478 1.00 . A A . 64 VAL HG23 1 1
14 31315 1 1 67 VAL N N -141.647 -43.804 13.911 1.00 . A A . 64 VAL N 1 1
14 31316 1 1 67 VAL O O -140.149 -42.516 16.133 1.00 . A A . 64 VAL O 1 1
14 31317 1 1 68 ALA C C -136.926 -42.968 16.754 1.00 . A A . 65 ALA C 1 1
14 31318 1 1 68 ALA CA C -137.963 -44.079 16.743 1.00 . A A . 65 ALA CA 1 1
14 31319 1 1 68 ALA CB C -137.311 -45.431 16.982 1.00 . A A . 65 ALA CB 1 1
14 31320 1 1 68 ALA H H -138.384 -44.687 14.766 1.00 . A A . 65 ALA H 1 1
14 31321 1 1 68 ALA HA H -138.679 -43.899 17.532 1.00 . A A . 65 ALA HA 1 1
14 31322 1 1 68 ALA HB1 H -136.820 -45.431 17.944 1.00 . A A . 65 ALA HB1 1 1
14 31323 1 1 68 ALA HB2 H -138.067 -46.202 16.964 1.00 . A A . 65 ALA HB2 1 1
14 31324 1 1 68 ALA HB3 H -136.583 -45.622 16.206 1.00 . A A . 65 ALA HB3 1 1
14 31325 1 1 68 ALA N N -138.672 -44.073 15.481 1.00 . A A . 65 ALA N 1 1
14 31326 1 1 68 ALA O O -136.013 -42.957 15.933 1.00 . A A . 65 ALA O 1 1
14 31327 1 1 69 GLN C C -134.844 -41.358 18.384 1.00 . A A . 66 GLN C 1 1
14 31328 1 1 69 GLN CA C -136.172 -40.900 17.769 1.00 . A A . 66 GLN CA 1 1
14 31329 1 1 69 GLN CB C -136.809 -39.782 18.601 1.00 . A A . 66 GLN CB 1 1
14 31330 1 1 69 GLN CD C -137.566 -39.018 20.886 1.00 . A A . 66 GLN CD 1 1
14 31331 1 1 69 GLN CG C -137.107 -40.184 20.035 1.00 . A A . 66 GLN CG 1 1
14 31332 1 1 69 GLN H H -137.835 -42.097 18.300 1.00 . A A . 66 GLN H 1 1
14 31333 1 1 69 GLN HA H -135.985 -40.535 16.768 1.00 . A A . 66 GLN HA 1 1
14 31334 1 1 69 GLN HB2 H -136.143 -38.930 18.611 1.00 . A A . 66 GLN HB2 1 1
14 31335 1 1 69 GLN HB3 H -137.739 -39.491 18.133 1.00 . A A . 66 GLN HB3 1 1
14 31336 1 1 69 GLN HE21 H -136.449 -37.767 19.825 1.00 . A A . 66 GLN HE21 1 1
14 31337 1 1 69 GLN HE22 H -137.360 -37.055 21.108 1.00 . A A . 66 GLN HE22 1 1
14 31338 1 1 69 GLN HG2 H -137.882 -40.934 20.033 1.00 . A A . 66 GLN HG2 1 1
14 31339 1 1 69 GLN HG3 H -136.209 -40.596 20.469 1.00 . A A . 66 GLN HG3 1 1
14 31340 1 1 69 GLN N N -137.087 -42.026 17.668 1.00 . A A . 66 GLN N 1 1
14 31341 1 1 69 GLN NE2 N -137.073 -37.828 20.575 1.00 . A A . 66 GLN NE2 1 1
14 31342 1 1 69 GLN O O -134.782 -42.432 18.990 1.00 . A A . 66 GLN O 1 1
14 31343 1 1 69 GLN OE1 O -138.347 -39.184 21.818 1.00 . A A . 66 GLN OE1 1 1
14 31344 1 1 70 PRO C C -132.197 -40.944 20.175 1.00 . A A . 67 PRO C 1 1
14 31345 1 1 70 PRO CA C -132.415 -40.960 18.663 1.00 . A A . 67 PRO CA 1 1
14 31346 1 1 70 PRO CB C -131.526 -39.923 17.986 1.00 . A A . 67 PRO CB 1 1
14 31347 1 1 70 PRO CD C -133.776 -39.195 17.678 1.00 . A A . 67 PRO CD 1 1
14 31348 1 1 70 PRO CG C -132.372 -38.706 17.897 1.00 . A A . 67 PRO CG 1 1
14 31349 1 1 70 PRO HA H -132.168 -41.940 18.283 1.00 . A A . 67 PRO HA 1 1
14 31350 1 1 70 PRO HB2 H -130.645 -39.750 18.589 1.00 . A A . 67 PRO HB2 1 1
14 31351 1 1 70 PRO HB3 H -131.237 -40.275 17.007 1.00 . A A . 67 PRO HB3 1 1
14 31352 1 1 70 PRO HD2 H -134.478 -38.564 18.200 1.00 . A A . 67 PRO HD2 1 1
14 31353 1 1 70 PRO HD3 H -134.004 -39.222 16.623 1.00 . A A . 67 PRO HD3 1 1
14 31354 1 1 70 PRO HG2 H -132.307 -38.146 18.818 1.00 . A A . 67 PRO HG2 1 1
14 31355 1 1 70 PRO HG3 H -132.053 -38.098 17.063 1.00 . A A . 67 PRO HG3 1 1
14 31356 1 1 70 PRO N N -133.768 -40.555 18.248 1.00 . A A . 67 PRO N 1 1
14 31357 1 1 70 PRO O O -131.266 -40.309 20.673 1.00 . A A . 67 PRO O 1 1
14 31358 1 1 71 ILE C C -132.069 -43.142 22.532 1.00 . A A . 68 ILE C 1 1
14 31359 1 1 71 ILE CA C -132.837 -41.846 22.323 1.00 . A A . 68 ILE CA 1 1
14 31360 1 1 71 ILE CB C -134.171 -41.895 23.101 1.00 . A A . 68 ILE CB 1 1
14 31361 1 1 71 ILE CD1 C -134.237 -39.351 23.356 1.00 . A A . 68 ILE CD1 1 1
14 31362 1 1 71 ILE CG1 C -134.964 -40.598 22.893 1.00 . A A . 68 ILE CG1 1 1
14 31363 1 1 71 ILE CG2 C -133.917 -42.135 24.584 1.00 . A A . 68 ILE CG2 1 1
14 31364 1 1 71 ILE H H -133.816 -42.072 20.461 1.00 . A A . 68 ILE H 1 1
14 31365 1 1 71 ILE HA H -132.246 -41.019 22.694 1.00 . A A . 68 ILE HA 1 1
14 31366 1 1 71 ILE HB H -134.750 -42.724 22.724 1.00 . A A . 68 ILE HB 1 1
14 31367 1 1 71 ILE HD11 H -134.040 -39.423 24.415 1.00 . A A . 68 ILE HD11 1 1
14 31368 1 1 71 ILE HD12 H -133.303 -39.260 22.821 1.00 . A A . 68 ILE HD12 1 1
14 31369 1 1 71 ILE HD13 H -134.850 -38.484 23.161 1.00 . A A . 68 ILE HD13 1 1
14 31370 1 1 71 ILE HG12 H -135.177 -40.481 21.840 1.00 . A A . 68 ILE HG12 1 1
14 31371 1 1 71 ILE HG13 H -135.895 -40.663 23.439 1.00 . A A . 68 ILE HG13 1 1
14 31372 1 1 71 ILE HG21 H -133.308 -41.335 24.980 1.00 . A A . 68 ILE HG21 1 1
14 31373 1 1 71 ILE HG22 H -134.860 -42.167 25.112 1.00 . A A . 68 ILE HG22 1 1
14 31374 1 1 71 ILE HG23 H -133.402 -43.076 24.712 1.00 . A A . 68 ILE HG23 1 1
14 31375 1 1 71 ILE N N -133.042 -41.653 20.899 1.00 . A A . 68 ILE N 1 1
14 31376 1 1 71 ILE O O -130.886 -43.130 22.879 1.00 . A A . 68 ILE O 1 1
14 31377 1 1 72 ASP C C -131.334 -45.855 21.086 1.00 . A A . 69 ASP C 1 1
14 31378 1 1 72 ASP CA C -132.117 -45.567 22.360 1.00 . A A . 69 ASP CA 1 1
14 31379 1 1 72 ASP CB C -133.177 -46.652 22.565 1.00 . A A . 69 ASP CB 1 1
14 31380 1 1 72 ASP CG C -134.026 -46.422 23.797 1.00 . A A . 69 ASP CG 1 1
14 31381 1 1 72 ASP H H -133.680 -44.194 22.015 1.00 . A A . 69 ASP H 1 1
14 31382 1 1 72 ASP HA H -131.438 -45.564 23.199 1.00 . A A . 69 ASP HA 1 1
14 31383 1 1 72 ASP HB2 H -133.828 -46.675 21.704 1.00 . A A . 69 ASP HB2 1 1
14 31384 1 1 72 ASP HB3 H -132.687 -47.609 22.663 1.00 . A A . 69 ASP HB3 1 1
14 31385 1 1 72 ASP N N -132.738 -44.255 22.270 1.00 . A A . 69 ASP N 1 1
14 31386 1 1 72 ASP O O -131.643 -45.303 20.026 1.00 . A A . 69 ASP O 1 1
14 31387 1 1 72 ASP OD1 O -133.528 -46.648 24.913 1.00 . A A . 69 ASP OD1 1 1
14 31388 1 1 72 ASP OD2 O -135.202 -46.020 23.644 1.00 . A A . 69 ASP OD2 1 1
14 31389 1 1 73 PRO C C -130.351 -47.817 18.948 1.00 . A A . 70 PRO C 1 1
14 31390 1 1 73 PRO CA C -129.509 -47.096 19.998 1.00 . A A . 70 PRO CA 1 1
14 31391 1 1 73 PRO CB C -128.450 -48.045 20.574 1.00 . A A . 70 PRO CB 1 1
14 31392 1 1 73 PRO CD C -129.796 -47.320 22.405 1.00 . A A . 70 PRO CD 1 1
14 31393 1 1 73 PRO CG C -128.404 -47.735 22.030 1.00 . A A . 70 PRO CG 1 1
14 31394 1 1 73 PRO HA H -129.025 -46.246 19.544 1.00 . A A . 70 PRO HA 1 1
14 31395 1 1 73 PRO HB2 H -128.748 -49.069 20.397 1.00 . A A . 70 PRO HB2 1 1
14 31396 1 1 73 PRO HB3 H -127.500 -47.856 20.100 1.00 . A A . 70 PRO HB3 1 1
14 31397 1 1 73 PRO HD2 H -130.389 -48.182 22.675 1.00 . A A . 70 PRO HD2 1 1
14 31398 1 1 73 PRO HD3 H -129.774 -46.605 23.214 1.00 . A A . 70 PRO HD3 1 1
14 31399 1 1 73 PRO HG2 H -128.112 -48.614 22.584 1.00 . A A . 70 PRO HG2 1 1
14 31400 1 1 73 PRO HG3 H -127.710 -46.928 22.211 1.00 . A A . 70 PRO HG3 1 1
14 31401 1 1 73 PRO N N -130.298 -46.700 21.169 1.00 . A A . 70 PRO N 1 1
14 31402 1 1 73 PRO O O -131.404 -48.383 19.256 1.00 . A A . 70 PRO O 1 1
14 31403 1 1 74 ILE C C -130.753 -49.957 16.900 1.00 . A A . 71 ILE C 1 1
14 31404 1 1 74 ILE CA C -130.566 -48.464 16.604 1.00 . A A . 71 ILE CA 1 1
14 31405 1 1 74 ILE CB C -129.795 -48.278 15.270 1.00 . A A . 71 ILE CB 1 1
14 31406 1 1 74 ILE CD1 C -131.896 -48.336 13.832 1.00 . A A . 71 ILE CD1 1 1
14 31407 1 1 74 ILE CG1 C -130.537 -48.942 14.107 1.00 . A A . 71 ILE CG1 1 1
14 31408 1 1 74 ILE CG2 C -128.377 -48.823 15.378 1.00 . A A . 71 ILE CG2 1 1
14 31409 1 1 74 ILE H H -129.043 -47.303 17.521 1.00 . A A . 71 ILE H 1 1
14 31410 1 1 74 ILE HA H -131.539 -48.009 16.498 1.00 . A A . 71 ILE HA 1 1
14 31411 1 1 74 ILE HB H -129.723 -47.218 15.077 1.00 . A A . 71 ILE HB 1 1
14 31412 1 1 74 ILE HD11 H -131.781 -47.290 13.589 1.00 . A A . 71 ILE HD11 1 1
14 31413 1 1 74 ILE HD12 H -132.358 -48.849 13.002 1.00 . A A . 71 ILE HD12 1 1
14 31414 1 1 74 ILE HD13 H -132.518 -48.435 14.709 1.00 . A A . 71 ILE HD13 1 1
14 31415 1 1 74 ILE HG12 H -129.946 -48.846 13.209 1.00 . A A . 71 ILE HG12 1 1
14 31416 1 1 74 ILE HG13 H -130.679 -49.989 14.330 1.00 . A A . 71 ILE HG13 1 1
14 31417 1 1 74 ILE HG21 H -127.849 -48.302 16.164 1.00 . A A . 71 ILE HG21 1 1
14 31418 1 1 74 ILE HG22 H -128.412 -49.878 15.606 1.00 . A A . 71 ILE HG22 1 1
14 31419 1 1 74 ILE HG23 H -127.863 -48.675 14.440 1.00 . A A . 71 ILE HG23 1 1
14 31420 1 1 74 ILE N N -129.878 -47.796 17.706 1.00 . A A . 71 ILE N 1 1
14 31421 1 1 74 ILE O O -131.744 -50.566 16.494 1.00 . A A . 71 ILE O 1 1
14 31422 1 1 75 GLU C C -131.062 -52.210 18.907 1.00 . A A . 72 GLU C 1 1
14 31423 1 1 75 GLU CA C -129.858 -51.931 18.013 1.00 . A A . 72 GLU CA 1 1
14 31424 1 1 75 GLU CB C -128.563 -52.315 18.724 1.00 . A A . 72 GLU CB 1 1
14 31425 1 1 75 GLU CD C -127.109 -54.136 19.661 1.00 . A A . 72 GLU CD 1 1
14 31426 1 1 75 GLU CG C -128.447 -53.793 19.045 1.00 . A A . 72 GLU CG 1 1
14 31427 1 1 75 GLU H H -129.061 -49.978 17.953 1.00 . A A . 72 GLU H 1 1
14 31428 1 1 75 GLU HA H -129.951 -52.512 17.108 1.00 . A A . 72 GLU HA 1 1
14 31429 1 1 75 GLU HB2 H -127.729 -52.041 18.095 1.00 . A A . 72 GLU HB2 1 1
14 31430 1 1 75 GLU HB3 H -128.500 -51.762 19.650 1.00 . A A . 72 GLU HB3 1 1
14 31431 1 1 75 GLU HG2 H -129.229 -54.063 19.740 1.00 . A A . 72 GLU HG2 1 1
14 31432 1 1 75 GLU HG3 H -128.564 -54.359 18.132 1.00 . A A . 72 GLU HG3 1 1
14 31433 1 1 75 GLU N N -129.812 -50.524 17.643 1.00 . A A . 72 GLU N 1 1
14 31434 1 1 75 GLU O O -131.776 -53.195 18.718 1.00 . A A . 72 GLU O 1 1
14 31435 1 1 75 GLU OE1 O -126.159 -54.412 18.904 1.00 . A A . 72 GLU OE1 1 1
14 31436 1 1 75 GLU OE2 O -126.995 -54.102 20.903 1.00 . A A . 72 GLU OE2 1 1
14 31437 1 1 76 SER C C -133.746 -51.368 20.029 1.00 . A A . 73 SER C 1 1
14 31438 1 1 76 SER CA C -132.417 -51.439 20.779 1.00 . A A . 73 SER CA 1 1
14 31439 1 1 76 SER CB C -132.335 -50.331 21.827 1.00 . A A . 73 SER CB 1 1
14 31440 1 1 76 SER H H -130.694 -50.548 19.953 1.00 . A A . 73 SER H 1 1
14 31441 1 1 76 SER HA H -132.342 -52.397 21.271 1.00 . A A . 73 SER HA 1 1
14 31442 1 1 76 SER HB2 H -132.520 -49.376 21.357 1.00 . A A . 73 SER HB2 1 1
14 31443 1 1 76 SER HB3 H -133.073 -50.505 22.596 1.00 . A A . 73 SER HB3 1 1
14 31444 1 1 76 SER HG H -130.875 -51.165 22.844 1.00 . A A . 73 SER HG 1 1
14 31445 1 1 76 SER N N -131.297 -51.315 19.859 1.00 . A A . 73 SER N 1 1
14 31446 1 1 76 SER O O -134.714 -52.040 20.387 1.00 . A A . 73 SER O 1 1
14 31447 1 1 76 SER OG O -131.047 -50.307 22.421 1.00 . A A . 73 SER OG 1 1
14 31448 1 1 77 VAL C C -135.243 -51.789 17.448 1.00 . A A . 74 VAL C 1 1
14 31449 1 1 77 VAL CA C -134.967 -50.455 18.137 1.00 . A A . 74 VAL CA 1 1
14 31450 1 1 77 VAL CB C -134.807 -49.351 17.070 1.00 . A A . 74 VAL CB 1 1
14 31451 1 1 77 VAL CG1 C -136.100 -49.154 16.293 1.00 . A A . 74 VAL CG1 1 1
14 31452 1 1 77 VAL CG2 C -134.362 -48.045 17.709 1.00 . A A . 74 VAL CG2 1 1
14 31453 1 1 77 VAL H H -132.991 -50.014 18.763 1.00 . A A . 74 VAL H 1 1
14 31454 1 1 77 VAL HA H -135.805 -50.204 18.769 1.00 . A A . 74 VAL HA 1 1
14 31455 1 1 77 VAL HB H -134.043 -49.662 16.373 1.00 . A A . 74 VAL HB 1 1
14 31456 1 1 77 VAL HG11 H -136.893 -48.881 16.975 1.00 . A A . 74 VAL HG11 1 1
14 31457 1 1 77 VAL HG12 H -135.964 -48.370 15.564 1.00 . A A . 74 VAL HG12 1 1
14 31458 1 1 77 VAL HG13 H -136.359 -50.074 15.788 1.00 . A A . 74 VAL HG13 1 1
14 31459 1 1 77 VAL HG21 H -133.387 -48.179 18.155 1.00 . A A . 74 VAL HG21 1 1
14 31460 1 1 77 VAL HG22 H -134.308 -47.274 16.955 1.00 . A A . 74 VAL HG22 1 1
14 31461 1 1 77 VAL HG23 H -135.070 -47.756 18.471 1.00 . A A . 74 VAL HG23 1 1
14 31462 1 1 77 VAL N N -133.781 -50.559 18.976 1.00 . A A . 74 VAL N 1 1
14 31463 1 1 77 VAL O O -136.378 -52.271 17.426 1.00 . A A . 74 VAL O 1 1
14 31464 1 1 78 ARG C C -134.681 -54.777 17.227 1.00 . A A . 75 ARG C 1 1
14 31465 1 1 78 ARG CA C -134.285 -53.683 16.240 1.00 . A A . 75 ARG CA 1 1
14 31466 1 1 78 ARG CB C -132.947 -54.036 15.581 1.00 . A A . 75 ARG CB 1 1
14 31467 1 1 78 ARG CD C -131.038 -53.251 14.149 1.00 . A A . 75 ARG CD 1 1
14 31468 1 1 78 ARG CG C -132.478 -53.006 14.569 1.00 . A A . 75 ARG CG 1 1
14 31469 1 1 78 ARG CZ C -129.688 -54.989 13.034 1.00 . A A . 75 ARG CZ 1 1
14 31470 1 1 78 ARG H H -133.307 -51.955 16.980 1.00 . A A . 75 ARG H 1 1
14 31471 1 1 78 ARG HA H -135.044 -53.604 15.478 1.00 . A A . 75 ARG HA 1 1
14 31472 1 1 78 ARG HB2 H -132.194 -54.121 16.349 1.00 . A A . 75 ARG HB2 1 1
14 31473 1 1 78 ARG HB3 H -133.046 -54.987 15.078 1.00 . A A . 75 ARG HB3 1 1
14 31474 1 1 78 ARG HD2 H -130.713 -52.430 13.528 1.00 . A A . 75 ARG HD2 1 1
14 31475 1 1 78 ARG HD3 H -130.423 -53.290 15.037 1.00 . A A . 75 ARG HD3 1 1
14 31476 1 1 78 ARG HE H -131.692 -54.988 13.155 1.00 . A A . 75 ARG HE 1 1
14 31477 1 1 78 ARG HG2 H -133.111 -53.058 13.696 1.00 . A A . 75 ARG HG2 1 1
14 31478 1 1 78 ARG HG3 H -132.553 -52.024 15.012 1.00 . A A . 75 ARG HG3 1 1
14 31479 1 1 78 ARG HH11 H -128.605 -53.522 13.936 1.00 . A A . 75 ARG HH11 1 1
14 31480 1 1 78 ARG HH12 H -127.672 -54.728 13.094 1.00 . A A . 75 ARG HH12 1 1
14 31481 1 1 78 ARG HH21 H -130.467 -56.600 12.073 1.00 . A A . 75 ARG HH21 1 1
14 31482 1 1 78 ARG HH22 H -128.733 -56.472 12.025 1.00 . A A . 75 ARG HH22 1 1
14 31483 1 1 78 ARG N N -134.185 -52.392 16.915 1.00 . A A . 75 ARG N 1 1
14 31484 1 1 78 ARG NE N -130.872 -54.499 13.406 1.00 . A A . 75 ARG NE 1 1
14 31485 1 1 78 ARG NH1 N -128.567 -54.366 13.384 1.00 . A A . 75 ARG NH1 1 1
14 31486 1 1 78 ARG NH2 N -129.624 -56.111 12.328 1.00 . A A . 75 ARG NH2 1 1
14 31487 1 1 78 ARG O O -135.411 -55.705 16.880 1.00 . A A . 75 ARG O 1 1
14 31488 1 1 79 GLN C C -136.005 -55.634 19.812 1.00 . A A . 76 GLN C 1 1
14 31489 1 1 79 GLN CA C -134.508 -55.611 19.516 1.00 . A A . 76 GLN CA 1 1
14 31490 1 1 79 GLN CB C -133.724 -55.275 20.788 1.00 . A A . 76 GLN CB 1 1
14 31491 1 1 79 GLN CD C -133.219 -55.866 23.199 1.00 . A A . 76 GLN CD 1 1
14 31492 1 1 79 GLN CG C -134.025 -56.203 21.958 1.00 . A A . 76 GLN CG 1 1
14 31493 1 1 79 GLN H H -133.611 -53.891 18.667 1.00 . A A . 76 GLN H 1 1
14 31494 1 1 79 GLN HA H -134.209 -56.589 19.169 1.00 . A A . 76 GLN HA 1 1
14 31495 1 1 79 GLN HB2 H -132.668 -55.335 20.570 1.00 . A A . 76 GLN HB2 1 1
14 31496 1 1 79 GLN HB3 H -133.964 -54.266 21.088 1.00 . A A . 76 GLN HB3 1 1
14 31497 1 1 79 GLN HE21 H -133.272 -57.762 23.784 1.00 . A A . 76 GLN HE21 1 1
14 31498 1 1 79 GLN HE22 H -132.419 -56.677 24.824 1.00 . A A . 76 GLN HE22 1 1
14 31499 1 1 79 GLN HG2 H -135.075 -56.129 22.199 1.00 . A A . 76 GLN HG2 1 1
14 31500 1 1 79 GLN HG3 H -133.796 -57.217 21.664 1.00 . A A . 76 GLN HG3 1 1
14 31501 1 1 79 GLN N N -134.201 -54.651 18.461 1.00 . A A . 76 GLN N 1 1
14 31502 1 1 79 GLN NE2 N -132.943 -56.870 24.019 1.00 . A A . 76 GLN NE2 1 1
14 31503 1 1 79 GLN O O -136.589 -56.698 19.990 1.00 . A A . 76 GLN O 1 1
14 31504 1 1 79 GLN OE1 O -132.856 -54.712 23.426 1.00 . A A . 76 GLN OE1 1 1
14 31505 1 1 80 TYR C C -138.852 -55.034 18.986 1.00 . A A . 77 TYR C 1 1
14 31506 1 1 80 TYR CA C -138.058 -54.367 20.105 1.00 . A A . 77 TYR CA 1 1
14 31507 1 1 80 TYR CB C -138.486 -52.905 20.255 1.00 . A A . 77 TYR CB 1 1
14 31508 1 1 80 TYR CD1 C -137.990 -52.210 22.633 1.00 . A A . 77 TYR CD1 1 1
14 31509 1 1 80 TYR CD2 C -140.267 -52.541 22.010 1.00 . A A . 77 TYR CD2 1 1
14 31510 1 1 80 TYR CE1 C -138.386 -51.884 23.915 1.00 . A A . 77 TYR CE1 1 1
14 31511 1 1 80 TYR CE2 C -140.669 -52.214 23.290 1.00 . A A . 77 TYR CE2 1 1
14 31512 1 1 80 TYR CG C -138.922 -52.544 21.658 1.00 . A A . 77 TYR CG 1 1
14 31513 1 1 80 TYR CZ C -139.725 -51.886 24.238 1.00 . A A . 77 TYR CZ 1 1
14 31514 1 1 80 TYR H H -136.104 -53.639 19.710 1.00 . A A . 77 TYR H 1 1
14 31515 1 1 80 TYR HA H -138.263 -54.892 21.032 1.00 . A A . 77 TYR HA 1 1
14 31516 1 1 80 TYR HB2 H -137.657 -52.267 19.991 1.00 . A A . 77 TYR HB2 1 1
14 31517 1 1 80 TYR HB3 H -139.314 -52.708 19.587 1.00 . A A . 77 TYR HB3 1 1
14 31518 1 1 80 TYR HD1 H -136.942 -52.203 22.378 1.00 . A A . 77 TYR HD1 1 1
14 31519 1 1 80 TYR HD2 H -141.004 -52.799 21.265 1.00 . A A . 77 TYR HD2 1 1
14 31520 1 1 80 TYR HE1 H -137.645 -51.627 24.658 1.00 . A A . 77 TYR HE1 1 1
14 31521 1 1 80 TYR HE2 H -141.720 -52.217 23.544 1.00 . A A . 77 TYR HE2 1 1
14 31522 1 1 80 TYR HH H -139.748 -50.698 25.748 1.00 . A A . 77 TYR HH 1 1
14 31523 1 1 80 TYR N N -136.624 -54.461 19.852 1.00 . A A . 77 TYR N 1 1
14 31524 1 1 80 TYR O O -139.813 -55.750 19.250 1.00 . A A . 77 TYR O 1 1
14 31525 1 1 80 TYR OH O -140.122 -51.557 25.513 1.00 . A A . 77 TYR OH 1 1
14 31526 1 1 81 VAL C C -138.880 -56.957 16.661 1.00 . A A . 78 VAL C 1 1
14 31527 1 1 81 VAL CA C -139.081 -55.443 16.595 1.00 . A A . 78 VAL CA 1 1
14 31528 1 1 81 VAL CB C -138.520 -54.893 15.266 1.00 . A A . 78 VAL CB 1 1
14 31529 1 1 81 VAL CG1 C -139.254 -55.490 14.075 1.00 . A A . 78 VAL CG1 1 1
14 31530 1 1 81 VAL CG2 C -138.616 -53.377 15.243 1.00 . A A . 78 VAL CG2 1 1
14 31531 1 1 81 VAL H H -137.718 -54.161 17.589 1.00 . A A . 78 VAL H 1 1
14 31532 1 1 81 VAL HA H -140.139 -55.231 16.632 1.00 . A A . 78 VAL HA 1 1
14 31533 1 1 81 VAL HB H -137.476 -55.167 15.194 1.00 . A A . 78 VAL HB 1 1
14 31534 1 1 81 VAL HG11 H -140.295 -55.204 14.115 1.00 . A A . 78 VAL HG11 1 1
14 31535 1 1 81 VAL HG12 H -138.814 -55.124 13.160 1.00 . A A . 78 VAL HG12 1 1
14 31536 1 1 81 VAL HG13 H -139.175 -56.568 14.107 1.00 . A A . 78 VAL HG13 1 1
14 31537 1 1 81 VAL HG21 H -139.650 -53.082 15.337 1.00 . A A . 78 VAL HG21 1 1
14 31538 1 1 81 VAL HG22 H -138.048 -52.968 16.064 1.00 . A A . 78 VAL HG22 1 1
14 31539 1 1 81 VAL HG23 H -138.219 -53.004 14.309 1.00 . A A . 78 VAL HG23 1 1
14 31540 1 1 81 VAL N N -138.449 -54.796 17.743 1.00 . A A . 78 VAL N 1 1
14 31541 1 1 81 VAL O O -139.769 -57.730 16.323 1.00 . A A . 78 VAL O 1 1
14 31542 1 1 82 LYS C C -138.329 -59.402 18.354 1.00 . A A . 79 LYS C 1 1
14 31543 1 1 82 LYS CA C -137.401 -58.779 17.317 1.00 . A A . 79 LYS CA 1 1
14 31544 1 1 82 LYS CB C -135.961 -58.909 17.811 1.00 . A A . 79 LYS CB 1 1
14 31545 1 1 82 LYS CD C -134.298 -60.252 19.117 1.00 . A A . 79 LYS CD 1 1
14 31546 1 1 82 LYS CE C -134.206 -61.397 20.112 1.00 . A A . 79 LYS CE 1 1
14 31547 1 1 82 LYS CG C -135.610 -60.283 18.356 1.00 . A A . 79 LYS CG 1 1
14 31548 1 1 82 LYS H H -137.020 -56.697 17.324 1.00 . A A . 79 LYS H 1 1
14 31549 1 1 82 LYS HA H -137.506 -59.296 16.377 1.00 . A A . 79 LYS HA 1 1
14 31550 1 1 82 LYS HB2 H -135.297 -58.684 17.000 1.00 . A A . 79 LYS HB2 1 1
14 31551 1 1 82 LYS HB3 H -135.802 -58.186 18.598 1.00 . A A . 79 LYS HB3 1 1
14 31552 1 1 82 LYS HD2 H -133.483 -60.332 18.415 1.00 . A A . 79 LYS HD2 1 1
14 31553 1 1 82 LYS HD3 H -134.227 -59.315 19.651 1.00 . A A . 79 LYS HD3 1 1
14 31554 1 1 82 LYS HE2 H -134.245 -62.333 19.573 1.00 . A A . 79 LYS HE2 1 1
14 31555 1 1 82 LYS HE3 H -133.266 -61.324 20.640 1.00 . A A . 79 LYS HE3 1 1
14 31556 1 1 82 LYS HG2 H -136.396 -60.606 19.023 1.00 . A A . 79 LYS HG2 1 1
14 31557 1 1 82 LYS HG3 H -135.525 -60.976 17.532 1.00 . A A . 79 LYS HG3 1 1
14 31558 1 1 82 LYS HZ1 H -135.112 -61.982 21.906 1.00 . A A . 79 LYS HZ1 1 1
14 31559 1 1 82 LYS HZ2 H -135.460 -60.384 21.454 1.00 . A A . 79 LYS HZ2 1 1
14 31560 1 1 82 LYS HZ3 H -136.209 -61.679 20.654 1.00 . A A . 79 LYS HZ3 1 1
14 31561 1 1 82 LYS N N -137.708 -57.367 17.117 1.00 . A A . 79 LYS N 1 1
14 31562 1 1 82 LYS NZ N -135.320 -61.359 21.097 1.00 . A A . 79 LYS NZ 1 1
14 31563 1 1 82 LYS O O -138.998 -60.406 18.103 1.00 . A A . 79 LYS O 1 1
14 31564 1 1 83 ASP C C -140.569 -59.191 20.560 1.00 . A A . 80 ASP C 1 1
14 31565 1 1 83 ASP CA C -139.051 -59.307 20.680 1.00 . A A . 80 ASP CA 1 1
14 31566 1 1 83 ASP CB C -138.558 -58.593 21.942 1.00 . A A . 80 ASP CB 1 1
14 31567 1 1 83 ASP CG C -137.405 -59.326 22.603 1.00 . A A . 80 ASP CG 1 1
14 31568 1 1 83 ASP H H -137.822 -57.952 19.606 1.00 . A A . 80 ASP H 1 1
14 31569 1 1 83 ASP HA H -138.799 -60.352 20.764 1.00 . A A . 80 ASP HA 1 1
14 31570 1 1 83 ASP HB2 H -138.220 -57.602 21.675 1.00 . A A . 80 ASP HB2 1 1
14 31571 1 1 83 ASP HB3 H -139.369 -58.510 22.649 1.00 . A A . 80 ASP HB3 1 1
14 31572 1 1 83 ASP N N -138.341 -58.786 19.517 1.00 . A A . 80 ASP N 1 1
14 31573 1 1 83 ASP O O -141.296 -60.102 20.956 1.00 . A A . 80 ASP O 1 1
14 31574 1 1 83 ASP OD1 O -136.247 -59.137 22.176 1.00 . A A . 80 ASP OD1 1 1
14 31575 1 1 83 ASP OD2 O -137.654 -60.116 23.541 1.00 . A A . 80 ASP OD2 1 1
14 31576 1 1 84 TYR C C -143.075 -58.065 18.575 1.00 . A A . 81 TYR C 1 1
14 31577 1 1 84 TYR CA C -142.492 -57.848 19.970 1.00 . A A . 81 TYR CA 1 1
14 31578 1 1 84 TYR CB C -142.804 -56.434 20.466 1.00 . A A . 81 TYR CB 1 1
14 31579 1 1 84 TYR CD1 C -141.375 -55.963 22.501 1.00 . A A . 81 TYR CD1 1 1
14 31580 1 1 84 TYR CD2 C -143.690 -56.425 22.827 1.00 . A A . 81 TYR CD2 1 1
14 31581 1 1 84 TYR CE1 C -141.209 -55.820 23.866 1.00 . A A . 81 TYR CE1 1 1
14 31582 1 1 84 TYR CE2 C -143.531 -56.285 24.192 1.00 . A A . 81 TYR CE2 1 1
14 31583 1 1 84 TYR CG C -142.618 -56.267 21.958 1.00 . A A . 81 TYR CG 1 1
14 31584 1 1 84 TYR CZ C -142.289 -55.982 24.707 1.00 . A A . 81 TYR CZ 1 1
14 31585 1 1 84 TYR H H -140.440 -57.421 19.636 1.00 . A A . 81 TYR H 1 1
14 31586 1 1 84 TYR HA H -142.957 -58.553 20.644 1.00 . A A . 81 TYR HA 1 1
14 31587 1 1 84 TYR HB2 H -142.147 -55.733 19.971 1.00 . A A . 81 TYR HB2 1 1
14 31588 1 1 84 TYR HB3 H -143.828 -56.191 20.228 1.00 . A A . 81 TYR HB3 1 1
14 31589 1 1 84 TYR HD1 H -140.531 -55.836 21.839 1.00 . A A . 81 TYR HD1 1 1
14 31590 1 1 84 TYR HD2 H -144.662 -56.662 22.423 1.00 . A A . 81 TYR HD2 1 1
14 31591 1 1 84 TYR HE1 H -140.236 -55.581 24.269 1.00 . A A . 81 TYR HE1 1 1
14 31592 1 1 84 TYR HE2 H -144.378 -56.412 24.850 1.00 . A A . 81 TYR HE2 1 1
14 31593 1 1 84 TYR HH H -141.654 -55.023 26.262 1.00 . A A . 81 TYR HH 1 1
14 31594 1 1 84 TYR N N -141.055 -58.091 20.013 1.00 . A A . 81 TYR N 1 1
14 31595 1 1 84 TYR O O -144.279 -57.895 18.370 1.00 . A A . 81 TYR O 1 1
14 31596 1 1 84 TYR OH O -142.130 -55.847 26.068 1.00 . A A . 81 TYR OH 1 1
14 31597 1 1 85 GLY C C -142.852 -57.464 15.459 1.00 . A A . 82 GLY C 1 1
14 31598 1 1 85 GLY CA C -142.716 -58.721 16.284 1.00 . A A . 82 GLY CA 1 1
14 31599 1 1 85 GLY H H -141.280 -58.534 17.829 1.00 . A A . 82 GLY H 1 1
14 31600 1 1 85 GLY HA2 H -142.034 -59.397 15.793 1.00 . A A . 82 GLY HA2 1 1
14 31601 1 1 85 GLY HA3 H -143.681 -59.185 16.361 1.00 . A A . 82 GLY HA3 1 1
14 31602 1 1 85 GLY N N -142.234 -58.447 17.625 1.00 . A A . 82 GLY N 1 1
14 31603 1 1 85 GLY O O -141.979 -57.139 14.660 1.00 . A A . 82 GLY O 1 1
14 31604 1 1 86 LEU C C -144.191 -55.461 13.557 1.00 . A A . 83 LEU C 1 1
14 31605 1 1 86 LEU CA C -144.209 -55.455 15.087 1.00 . A A . 83 LEU CA 1 1
14 31606 1 1 86 LEU CB C -143.180 -54.488 15.663 1.00 . A A . 83 LEU CB 1 1
14 31607 1 1 86 LEU CD1 C -142.040 -53.576 17.695 1.00 . A A . 83 LEU CD1 1 1
14 31608 1 1 86 LEU CD2 C -144.467 -54.173 17.787 1.00 . A A . 83 LEU CD2 1 1
14 31609 1 1 86 LEU CG C -143.112 -54.514 17.189 1.00 . A A . 83 LEU CG 1 1
14 31610 1 1 86 LEU H H -144.664 -57.175 16.218 1.00 . A A . 83 LEU H 1 1
14 31611 1 1 86 LEU HA H -145.189 -55.138 15.411 1.00 . A A . 83 LEU HA 1 1
14 31612 1 1 86 LEU HB2 H -142.205 -54.752 15.274 1.00 . A A . 83 LEU HB2 1 1
14 31613 1 1 86 LEU HB3 H -143.425 -53.486 15.350 1.00 . A A . 83 LEU HB3 1 1
14 31614 1 1 86 LEU HD11 H -142.000 -53.627 18.772 1.00 . A A . 83 LEU HD11 1 1
14 31615 1 1 86 LEU HD12 H -141.087 -53.875 17.286 1.00 . A A . 83 LEU HD12 1 1
14 31616 1 1 86 LEU HD13 H -142.267 -52.568 17.387 1.00 . A A . 83 LEU HD13 1 1
14 31617 1 1 86 LEU HD21 H -144.385 -54.130 18.863 1.00 . A A . 83 LEU HD21 1 1
14 31618 1 1 86 LEU HD22 H -144.795 -53.215 17.411 1.00 . A A . 83 LEU HD22 1 1
14 31619 1 1 86 LEU HD23 H -145.182 -54.933 17.510 1.00 . A A . 83 LEU HD23 1 1
14 31620 1 1 86 LEU HG H -142.852 -55.513 17.510 1.00 . A A . 83 LEU HG 1 1
14 31621 1 1 86 LEU N N -143.974 -56.779 15.654 1.00 . A A . 83 LEU N 1 1
14 31622 1 1 86 LEU O O -143.140 -55.340 12.927 1.00 . A A . 83 LEU O 1 1
14 31623 1 1 87 PRO C C -145.659 -54.330 10.810 1.00 . A A . 84 PRO C 1 1
14 31624 1 1 87 PRO CA C -145.522 -55.692 11.491 1.00 . A A . 84 PRO CA 1 1
14 31625 1 1 87 PRO CB C -146.812 -56.492 11.340 1.00 . A A . 84 PRO CB 1 1
14 31626 1 1 87 PRO CD C -146.680 -55.740 13.627 1.00 . A A . 84 PRO CD 1 1
14 31627 1 1 87 PRO CG C -147.641 -56.107 12.521 1.00 . A A . 84 PRO CG 1 1
14 31628 1 1 87 PRO HA H -144.706 -56.237 11.042 1.00 . A A . 84 PRO HA 1 1
14 31629 1 1 87 PRO HB2 H -147.298 -56.226 10.412 1.00 . A A . 84 PRO HB2 1 1
14 31630 1 1 87 PRO HB3 H -146.587 -57.548 11.345 1.00 . A A . 84 PRO HB3 1 1
14 31631 1 1 87 PRO HD2 H -146.971 -54.802 14.080 1.00 . A A . 84 PRO HD2 1 1
14 31632 1 1 87 PRO HD3 H -146.648 -56.521 14.370 1.00 . A A . 84 PRO HD3 1 1
14 31633 1 1 87 PRO HG2 H -148.263 -55.261 12.271 1.00 . A A . 84 PRO HG2 1 1
14 31634 1 1 87 PRO HG3 H -148.253 -56.944 12.824 1.00 . A A . 84 PRO HG3 1 1
14 31635 1 1 87 PRO N N -145.378 -55.610 12.944 1.00 . A A . 84 PRO N 1 1
14 31636 1 1 87 PRO O O -145.833 -54.256 9.591 1.00 . A A . 84 PRO O 1 1
14 31637 1 1 88 PHE C C -144.338 -51.362 10.644 1.00 . A A . 85 PHE C 1 1
14 31638 1 1 88 PHE CA C -145.709 -51.914 11.031 1.00 . A A . 85 PHE CA 1 1
14 31639 1 1 88 PHE CB C -146.435 -50.972 12.011 1.00 . A A . 85 PHE CB 1 1
14 31640 1 1 88 PHE CD1 C -144.754 -50.204 13.718 1.00 . A A . 85 PHE CD1 1 1
14 31641 1 1 88 PHE CD2 C -146.477 -51.693 14.418 1.00 . A A . 85 PHE CD2 1 1
14 31642 1 1 88 PHE CE1 C -144.244 -50.186 15.002 1.00 . A A . 85 PHE CE1 1 1
14 31643 1 1 88 PHE CE2 C -145.971 -51.679 15.703 1.00 . A A . 85 PHE CE2 1 1
14 31644 1 1 88 PHE CG C -145.875 -50.958 13.409 1.00 . A A . 85 PHE CG 1 1
14 31645 1 1 88 PHE CZ C -144.853 -50.925 15.995 1.00 . A A . 85 PHE CZ 1 1
14 31646 1 1 88 PHE H H -145.425 -53.367 12.546 1.00 . A A . 85 PHE H 1 1
14 31647 1 1 88 PHE HA H -146.302 -51.997 10.131 1.00 . A A . 85 PHE HA 1 1
14 31648 1 1 88 PHE HB2 H -146.383 -49.964 11.630 1.00 . A A . 85 PHE HB2 1 1
14 31649 1 1 88 PHE HB3 H -147.472 -51.270 12.073 1.00 . A A . 85 PHE HB3 1 1
14 31650 1 1 88 PHE HD1 H -144.276 -49.624 12.943 1.00 . A A . 85 PHE HD1 1 1
14 31651 1 1 88 PHE HD2 H -147.355 -52.283 14.195 1.00 . A A . 85 PHE HD2 1 1
14 31652 1 1 88 PHE HE1 H -143.368 -49.595 15.228 1.00 . A A . 85 PHE HE1 1 1
14 31653 1 1 88 PHE HE2 H -146.449 -52.256 16.480 1.00 . A A . 85 PHE HE2 1 1
14 31654 1 1 88 PHE HZ H -144.455 -50.913 16.999 1.00 . A A . 85 PHE HZ 1 1
14 31655 1 1 88 PHE N N -145.584 -53.257 11.587 1.00 . A A . 85 PHE N 1 1
14 31656 1 1 88 PHE O O -143.306 -51.912 11.035 1.00 . A A . 85 PHE O 1 1
14 31657 1 1 89 THR C C -142.393 -48.904 10.470 1.00 . A A . 86 THR C 1 1
14 31658 1 1 89 THR CA C -143.097 -49.702 9.376 1.00 . A A . 86 THR CA 1 1
14 31659 1 1 89 THR CB C -143.367 -48.789 8.163 1.00 . A A . 86 THR CB 1 1
14 31660 1 1 89 THR CG2 C -142.066 -48.361 7.502 1.00 . A A . 86 THR CG2 1 1
14 31661 1 1 89 THR H H -145.185 -49.863 9.629 1.00 . A A . 86 THR H 1 1
14 31662 1 1 89 THR HA H -142.453 -50.508 9.060 1.00 . A A . 86 THR HA 1 1
14 31663 1 1 89 THR HB H -143.890 -47.906 8.504 1.00 . A A . 86 THR HB 1 1
14 31664 1 1 89 THR HG1 H -144.996 -48.978 7.061 1.00 . A A . 86 THR HG1 1 1
14 31665 1 1 89 THR HG21 H -142.284 -47.730 6.652 1.00 . A A . 86 THR HG21 1 1
14 31666 1 1 89 THR HG22 H -141.465 -47.813 8.213 1.00 . A A . 86 THR HG22 1 1
14 31667 1 1 89 THR HG23 H -141.526 -49.235 7.173 1.00 . A A . 86 THR HG23 1 1
14 31668 1 1 89 THR N N -144.334 -50.283 9.872 1.00 . A A . 86 THR N 1 1
14 31669 1 1 89 THR O O -142.898 -47.881 10.936 1.00 . A A . 86 THR O 1 1
14 31670 1 1 89 THR OG1 O -144.183 -49.477 7.204 1.00 . A A . 86 THR OG1 1 1
14 31671 1 1 90 VAL C C -139.225 -48.065 11.333 1.00 . A A . 87 VAL C 1 1
14 31672 1 1 90 VAL CA C -140.459 -48.733 11.925 1.00 . A A . 87 VAL CA 1 1
14 31673 1 1 90 VAL CB C -140.009 -49.728 13.013 1.00 . A A . 87 VAL CB 1 1
14 31674 1 1 90 VAL CG1 C -139.433 -48.990 14.212 1.00 . A A . 87 VAL CG1 1 1
14 31675 1 1 90 VAL CG2 C -141.159 -50.627 13.430 1.00 . A A . 87 VAL CG2 1 1
14 31676 1 1 90 VAL H H -140.889 -50.214 10.487 1.00 . A A . 87 VAL H 1 1
14 31677 1 1 90 VAL HA H -141.083 -47.981 12.387 1.00 . A A . 87 VAL HA 1 1
14 31678 1 1 90 VAL HB H -139.229 -50.351 12.597 1.00 . A A . 87 VAL HB 1 1
14 31679 1 1 90 VAL HG11 H -140.166 -48.296 14.594 1.00 . A A . 87 VAL HG11 1 1
14 31680 1 1 90 VAL HG12 H -139.176 -49.702 14.982 1.00 . A A . 87 VAL HG12 1 1
14 31681 1 1 90 VAL HG13 H -138.547 -48.450 13.911 1.00 . A A . 87 VAL HG13 1 1
14 31682 1 1 90 VAL HG21 H -141.503 -51.190 12.574 1.00 . A A . 87 VAL HG21 1 1
14 31683 1 1 90 VAL HG22 H -140.826 -51.307 14.199 1.00 . A A . 87 VAL HG22 1 1
14 31684 1 1 90 VAL HG23 H -141.968 -50.020 13.811 1.00 . A A . 87 VAL HG23 1 1
14 31685 1 1 90 VAL N N -141.232 -49.391 10.886 1.00 . A A . 87 VAL N 1 1
14 31686 1 1 90 VAL O O -138.429 -48.709 10.648 1.00 . A A . 87 VAL O 1 1
14 31687 1 1 91 MET C C -137.125 -45.513 12.337 1.00 . A A . 88 MET C 1 1
14 31688 1 1 91 MET CA C -137.917 -46.021 11.144 1.00 . A A . 88 MET CA 1 1
14 31689 1 1 91 MET CB C -138.339 -44.841 10.266 1.00 . A A . 88 MET CB 1 1
14 31690 1 1 91 MET CE C -140.732 -43.360 8.458 1.00 . A A . 88 MET CE 1 1
14 31691 1 1 91 MET CG C -138.732 -45.244 8.858 1.00 . A A . 88 MET CG 1 1
14 31692 1 1 91 MET H H -139.766 -46.318 12.133 1.00 . A A . 88 MET H 1 1
14 31693 1 1 91 MET HA H -137.292 -46.685 10.566 1.00 . A A . 88 MET HA 1 1
14 31694 1 1 91 MET HB2 H -139.182 -44.349 10.725 1.00 . A A . 88 MET HB2 1 1
14 31695 1 1 91 MET HB3 H -137.517 -44.143 10.201 1.00 . A A . 88 MET HB3 1 1
14 31696 1 1 91 MET HE1 H -140.647 -43.111 9.504 1.00 . A A . 88 MET HE1 1 1
14 31697 1 1 91 MET HE2 H -141.099 -42.504 7.910 1.00 . A A . 88 MET HE2 1 1
14 31698 1 1 91 MET HE3 H -141.418 -44.185 8.336 1.00 . A A . 88 MET HE3 1 1
14 31699 1 1 91 MET HG2 H -137.911 -45.783 8.410 1.00 . A A . 88 MET HG2 1 1
14 31700 1 1 91 MET HG3 H -139.597 -45.889 8.912 1.00 . A A . 88 MET HG3 1 1
14 31701 1 1 91 MET N N -139.078 -46.776 11.597 1.00 . A A . 88 MET N 1 1
14 31702 1 1 91 MET O O -137.562 -45.648 13.478 1.00 . A A . 88 MET O 1 1
14 31703 1 1 91 MET SD S -139.129 -43.828 7.820 1.00 . A A . 88 MET SD 1 1
14 31704 1 1 92 TYR C C -134.685 -42.972 12.763 1.00 . A A . 89 TYR C 1 1
14 31705 1 1 92 TYR CA C -135.140 -44.376 13.131 1.00 . A A . 89 TYR CA 1 1
14 31706 1 1 92 TYR CB C -133.926 -45.272 13.401 1.00 . A A . 89 TYR CB 1 1
14 31707 1 1 92 TYR CD1 C -133.623 -45.021 15.895 1.00 . A A . 89 TYR CD1 1 1
14 31708 1 1 92 TYR CD2 C -131.854 -44.291 14.475 1.00 . A A . 89 TYR CD2 1 1
14 31709 1 1 92 TYR CE1 C -132.896 -44.641 17.006 1.00 . A A . 89 TYR CE1 1 1
14 31710 1 1 92 TYR CE2 C -131.118 -43.910 15.583 1.00 . A A . 89 TYR CE2 1 1
14 31711 1 1 92 TYR CG C -133.117 -44.852 14.612 1.00 . A A . 89 TYR CG 1 1
14 31712 1 1 92 TYR CZ C -131.643 -44.088 16.847 1.00 . A A . 89 TYR CZ 1 1
14 31713 1 1 92 TYR H H -135.662 -44.857 11.144 1.00 . A A . 89 TYR H 1 1
14 31714 1 1 92 TYR HA H -135.742 -44.322 14.024 1.00 . A A . 89 TYR HA 1 1
14 31715 1 1 92 TYR HB2 H -134.262 -46.285 13.564 1.00 . A A . 89 TYR HB2 1 1
14 31716 1 1 92 TYR HB3 H -133.271 -45.250 12.542 1.00 . A A . 89 TYR HB3 1 1
14 31717 1 1 92 TYR HD1 H -134.605 -45.453 16.017 1.00 . A A . 89 TYR HD1 1 1
14 31718 1 1 92 TYR HD2 H -131.446 -44.152 13.484 1.00 . A A . 89 TYR HD2 1 1
14 31719 1 1 92 TYR HE1 H -133.309 -44.784 17.994 1.00 . A A . 89 TYR HE1 1 1
14 31720 1 1 92 TYR HE2 H -130.139 -43.474 15.455 1.00 . A A . 89 TYR HE2 1 1
14 31721 1 1 92 TYR HH H -131.109 -44.326 18.684 1.00 . A A . 89 TYR HH 1 1
14 31722 1 1 92 TYR N N -135.966 -44.930 12.073 1.00 . A A . 89 TYR N 1 1
14 31723 1 1 92 TYR O O -134.069 -42.761 11.717 1.00 . A A . 89 TYR O 1 1
14 31724 1 1 92 TYR OH O -130.917 -43.712 17.958 1.00 . A A . 89 TYR OH 1 1
14 31725 1 1 93 ASP C C -133.172 -40.501 13.979 1.00 . A A . 90 ASP C 1 1
14 31726 1 1 93 ASP CA C -134.588 -40.643 13.436 1.00 . A A . 90 ASP CA 1 1
14 31727 1 1 93 ASP CB C -135.545 -39.695 14.165 1.00 . A A . 90 ASP CB 1 1
14 31728 1 1 93 ASP CG C -135.350 -38.238 13.790 1.00 . A A . 90 ASP CG 1 1
14 31729 1 1 93 ASP H H -135.544 -42.255 14.412 1.00 . A A . 90 ASP H 1 1
14 31730 1 1 93 ASP HA H -134.589 -40.422 12.376 1.00 . A A . 90 ASP HA 1 1
14 31731 1 1 93 ASP HB2 H -136.562 -39.969 13.925 1.00 . A A . 90 ASP HB2 1 1
14 31732 1 1 93 ASP HB3 H -135.395 -39.795 15.231 1.00 . A A . 90 ASP HB3 1 1
14 31733 1 1 93 ASP N N -135.013 -42.020 13.617 1.00 . A A . 90 ASP N 1 1
14 31734 1 1 93 ASP O O -132.927 -40.753 15.157 1.00 . A A . 90 ASP O 1 1
14 31735 1 1 93 ASP OD1 O -134.258 -37.879 13.296 1.00 . A A . 90 ASP OD1 1 1
14 31736 1 1 93 ASP OD2 O -136.291 -37.441 13.994 1.00 . A A . 90 ASP OD2 1 1
14 31737 1 1 94 ALA C C -130.470 -38.975 14.413 1.00 . A A . 91 ALA C 1 1
14 31738 1 1 94 ALA CA C -130.828 -40.123 13.475 1.00 . A A . 91 ALA CA 1 1
14 31739 1 1 94 ALA CB C -129.965 -40.071 12.224 1.00 . A A . 91 ALA CB 1 1
14 31740 1 1 94 ALA H H -132.511 -39.836 12.222 1.00 . A A . 91 ALA H 1 1
14 31741 1 1 94 ALA HA H -130.618 -41.054 13.979 1.00 . A A . 91 ALA HA 1 1
14 31742 1 1 94 ALA HB1 H -130.247 -40.871 11.558 1.00 . A A . 91 ALA HB1 1 1
14 31743 1 1 94 ALA HB2 H -130.105 -39.121 11.728 1.00 . A A . 91 ALA HB2 1 1
14 31744 1 1 94 ALA HB3 H -128.926 -40.183 12.500 1.00 . A A . 91 ALA HB3 1 1
14 31745 1 1 94 ALA N N -132.240 -40.126 13.118 1.00 . A A . 91 ALA N 1 1
14 31746 1 1 94 ALA O O -129.715 -39.161 15.371 1.00 . A A . 91 ALA O 1 1
14 31747 1 1 95 ASP C C -131.864 -35.895 15.457 1.00 . A A . 92 ASP C 1 1
14 31748 1 1 95 ASP CA C -130.631 -36.601 14.911 1.00 . A A . 92 ASP CA 1 1
14 31749 1 1 95 ASP CB C -129.828 -35.627 14.043 1.00 . A A . 92 ASP CB 1 1
14 31750 1 1 95 ASP CG C -128.586 -36.257 13.449 1.00 . A A . 92 ASP CG 1 1
14 31751 1 1 95 ASP H H -131.646 -37.707 13.403 1.00 . A A . 92 ASP H 1 1
14 31752 1 1 95 ASP HA H -130.018 -36.921 15.739 1.00 . A A . 92 ASP HA 1 1
14 31753 1 1 95 ASP HB2 H -130.453 -35.281 13.234 1.00 . A A . 92 ASP HB2 1 1
14 31754 1 1 95 ASP HB3 H -129.528 -34.782 14.645 1.00 . A A . 92 ASP HB3 1 1
14 31755 1 1 95 ASP N N -131.001 -37.790 14.143 1.00 . A A . 92 ASP N 1 1
14 31756 1 1 95 ASP O O -131.789 -34.738 15.876 1.00 . A A . 92 ASP O 1 1
14 31757 1 1 95 ASP OD1 O -127.569 -36.376 14.167 1.00 . A A . 92 ASP OD1 1 1
14 31758 1 1 95 ASP OD2 O -128.630 -36.652 12.266 1.00 . A A . 92 ASP OD2 1 1
14 31759 1 1 96 LYS C C -134.748 -34.967 14.944 1.00 . A A . 93 LYS C 1 1
14 31760 1 1 96 LYS CA C -134.277 -36.065 15.900 1.00 . A A . 93 LYS CA 1 1
14 31761 1 1 96 LYS CB C -134.169 -35.540 17.341 1.00 . A A . 93 LYS CB 1 1
14 31762 1 1 96 LYS CD C -135.367 -34.916 19.482 1.00 . A A . 93 LYS CD 1 1
14 31763 1 1 96 LYS CE C -134.872 -33.484 19.656 1.00 . A A . 93 LYS CE 1 1
14 31764 1 1 96 LYS CG C -135.515 -35.314 18.018 1.00 . A A . 93 LYS CG 1 1
14 31765 1 1 96 LYS H H -132.971 -37.512 15.073 1.00 . A A . 93 LYS H 1 1
14 31766 1 1 96 LYS HA H -134.997 -36.877 15.879 1.00 . A A . 93 LYS HA 1 1
14 31767 1 1 96 LYS HB2 H -133.609 -36.252 17.930 1.00 . A A . 93 LYS HB2 1 1
14 31768 1 1 96 LYS HB3 H -133.635 -34.599 17.329 1.00 . A A . 93 LYS HB3 1 1
14 31769 1 1 96 LYS HD2 H -136.327 -35.009 19.964 1.00 . A A . 93 LYS HD2 1 1
14 31770 1 1 96 LYS HD3 H -134.664 -35.589 19.954 1.00 . A A . 93 LYS HD3 1 1
14 31771 1 1 96 LYS HE2 H -135.492 -32.830 19.063 1.00 . A A . 93 LYS HE2 1 1
14 31772 1 1 96 LYS HE3 H -134.962 -33.214 20.699 1.00 . A A . 93 LYS HE3 1 1
14 31773 1 1 96 LYS HG2 H -136.039 -34.528 17.497 1.00 . A A . 93 LYS HG2 1 1
14 31774 1 1 96 LYS HG3 H -136.089 -36.227 17.961 1.00 . A A . 93 LYS HG3 1 1
14 31775 1 1 96 LYS HZ1 H -132.859 -34.060 19.654 1.00 . A A . 93 LYS HZ1 1 1
14 31776 1 1 96 LYS HZ2 H -133.376 -33.356 18.199 1.00 . A A . 93 LYS HZ2 1 1
14 31777 1 1 96 LYS HZ3 H -133.100 -32.385 19.556 1.00 . A A . 93 LYS HZ3 1 1
14 31778 1 1 96 LYS N N -132.994 -36.601 15.437 1.00 . A A . 93 LYS N 1 1
14 31779 1 1 96 LYS NZ N -133.455 -33.310 19.236 1.00 . A A . 93 LYS NZ 1 1
14 31780 1 1 96 LYS O O -135.606 -34.154 15.277 1.00 . A A . 93 LYS O 1 1
14 31781 1 1 97 ALA C C -135.829 -34.134 12.108 1.00 . A A . 94 ALA C 1 1
14 31782 1 1 97 ALA CA C -134.460 -33.953 12.746 1.00 . A A . 94 ALA CA 1 1
14 31783 1 1 97 ALA CB C -133.370 -33.958 11.684 1.00 . A A . 94 ALA CB 1 1
14 31784 1 1 97 ALA H H -133.637 -35.753 13.486 1.00 . A A . 94 ALA H 1 1
14 31785 1 1 97 ALA HA H -134.434 -32.996 13.252 1.00 . A A . 94 ALA HA 1 1
14 31786 1 1 97 ALA HB1 H -132.410 -33.808 12.154 1.00 . A A . 94 ALA HB1 1 1
14 31787 1 1 97 ALA HB2 H -133.375 -34.908 11.170 1.00 . A A . 94 ALA HB2 1 1
14 31788 1 1 97 ALA HB3 H -133.553 -33.165 10.974 1.00 . A A . 94 ALA HB3 1 1
14 31789 1 1 97 ALA N N -134.204 -34.991 13.732 1.00 . A A . 94 ALA N 1 1
14 31790 1 1 97 ALA O O -136.435 -33.171 11.649 1.00 . A A . 94 ALA O 1 1
14 31791 1 1 98 VAL C C -138.692 -35.148 12.555 1.00 . A A . 95 VAL C 1 1
14 31792 1 1 98 VAL CA C -137.647 -35.635 11.560 1.00 . A A . 95 VAL CA 1 1
14 31793 1 1 98 VAL CB C -137.859 -37.138 11.262 1.00 . A A . 95 VAL CB 1 1
14 31794 1 1 98 VAL CG1 C -139.206 -37.376 10.596 1.00 . A A . 95 VAL CG1 1 1
14 31795 1 1 98 VAL CG2 C -136.733 -37.672 10.388 1.00 . A A . 95 VAL CG2 1 1
14 31796 1 1 98 VAL H H -135.798 -36.104 12.484 1.00 . A A . 95 VAL H 1 1
14 31797 1 1 98 VAL HA H -137.753 -35.081 10.637 1.00 . A A . 95 VAL HA 1 1
14 31798 1 1 98 VAL HB H -137.843 -37.677 12.197 1.00 . A A . 95 VAL HB 1 1
14 31799 1 1 98 VAL HG11 H -139.996 -37.056 11.260 1.00 . A A . 95 VAL HG11 1 1
14 31800 1 1 98 VAL HG12 H -139.259 -36.811 9.676 1.00 . A A . 95 VAL HG12 1 1
14 31801 1 1 98 VAL HG13 H -139.320 -38.428 10.379 1.00 . A A . 95 VAL HG13 1 1
14 31802 1 1 98 VAL HG21 H -136.719 -37.136 9.450 1.00 . A A . 95 VAL HG21 1 1
14 31803 1 1 98 VAL HG22 H -135.789 -37.536 10.895 1.00 . A A . 95 VAL HG22 1 1
14 31804 1 1 98 VAL HG23 H -136.892 -38.724 10.200 1.00 . A A . 95 VAL HG23 1 1
14 31805 1 1 98 VAL N N -136.323 -35.365 12.098 1.00 . A A . 95 VAL N 1 1
14 31806 1 1 98 VAL O O -139.702 -34.550 12.181 1.00 . A A . 95 VAL O 1 1
14 31807 1 1 99 GLY C C -139.218 -33.337 14.915 1.00 . A A . 96 GLY C 1 1
14 31808 1 1 99 GLY CA C -139.263 -34.850 14.883 1.00 . A A . 96 GLY CA 1 1
14 31809 1 1 99 GLY H H -137.635 -35.937 14.062 1.00 . A A . 96 GLY H 1 1
14 31810 1 1 99 GLY HA2 H -140.281 -35.171 14.715 1.00 . A A . 96 GLY HA2 1 1
14 31811 1 1 99 GLY HA3 H -138.925 -35.231 15.836 1.00 . A A . 96 GLY HA3 1 1
14 31812 1 1 99 GLY N N -138.419 -35.384 13.833 1.00 . A A . 96 GLY N 1 1
14 31813 1 1 99 GLY O O -140.235 -32.674 15.123 1.00 . A A . 96 GLY O 1 1
14 31814 1 1 100 GLN C C -138.491 -30.764 13.377 1.00 . A A . 97 GLN C 1 1
14 31815 1 1 100 GLN CA C -137.829 -31.355 14.620 1.00 . A A . 97 GLN CA 1 1
14 31816 1 1 100 GLN CB C -136.334 -31.051 14.624 1.00 . A A . 97 GLN CB 1 1
14 31817 1 1 100 GLN CD C -134.193 -31.320 15.950 1.00 . A A . 97 GLN CD 1 1
14 31818 1 1 100 GLN CG C -135.702 -31.157 16.002 1.00 . A A . 97 GLN CG 1 1
14 31819 1 1 100 GLN H H -137.254 -33.386 14.569 1.00 . A A . 97 GLN H 1 1
14 31820 1 1 100 GLN HA H -138.279 -30.916 15.498 1.00 . A A . 97 GLN HA 1 1
14 31821 1 1 100 GLN HB2 H -135.836 -31.753 13.970 1.00 . A A . 97 GLN HB2 1 1
14 31822 1 1 100 GLN HB3 H -136.175 -30.053 14.251 1.00 . A A . 97 GLN HB3 1 1
14 31823 1 1 100 GLN HE21 H -134.099 -30.315 14.239 1.00 . A A . 97 GLN HE21 1 1
14 31824 1 1 100 GLN HE22 H -132.588 -30.903 14.852 1.00 . A A . 97 GLN HE22 1 1
14 31825 1 1 100 GLN HG2 H -135.934 -30.260 16.558 1.00 . A A . 97 GLN HG2 1 1
14 31826 1 1 100 GLN HG3 H -136.124 -32.012 16.511 1.00 . A A . 97 GLN HG3 1 1
14 31827 1 1 100 GLN N N -138.031 -32.794 14.689 1.00 . A A . 97 GLN N 1 1
14 31828 1 1 100 GLN NE2 N -133.566 -30.787 14.913 1.00 . A A . 97 GLN NE2 1 1
14 31829 1 1 100 GLN O O -138.866 -29.588 13.361 1.00 . A A . 97 GLN O 1 1
14 31830 1 1 100 GLN OE1 O -133.596 -31.929 16.839 1.00 . A A . 97 GLN OE1 1 1
14 31831 1 1 101 ALA C C -140.762 -30.882 11.345 1.00 . A A . 98 ALA C 1 1
14 31832 1 1 101 ALA CA C -139.281 -31.156 11.113 1.00 . A A . 98 ALA CA 1 1
14 31833 1 1 101 ALA CB C -139.097 -32.199 10.020 1.00 . A A . 98 ALA CB 1 1
14 31834 1 1 101 ALA H H -138.281 -32.498 12.406 1.00 . A A . 98 ALA H 1 1
14 31835 1 1 101 ALA HA H -138.805 -30.242 10.789 1.00 . A A . 98 ALA HA 1 1
14 31836 1 1 101 ALA HB1 H -139.548 -31.845 9.105 1.00 . A A . 98 ALA HB1 1 1
14 31837 1 1 101 ALA HB2 H -138.041 -32.369 9.859 1.00 . A A . 98 ALA HB2 1 1
14 31838 1 1 101 ALA HB3 H -139.567 -33.124 10.321 1.00 . A A . 98 ALA HB3 1 1
14 31839 1 1 101 ALA N N -138.635 -31.583 12.344 1.00 . A A . 98 ALA N 1 1
14 31840 1 1 101 ALA O O -141.279 -29.844 10.926 1.00 . A A . 98 ALA O 1 1
14 31841 1 1 102 PHE C C -143.120 -30.800 13.520 1.00 . A A . 99 PHE C 1 1
14 31842 1 1 102 PHE CA C -142.860 -31.679 12.298 1.00 . A A . 99 PHE CA 1 1
14 31843 1 1 102 PHE CB C -143.497 -33.056 12.500 1.00 . A A . 99 PHE CB 1 1
14 31844 1 1 102 PHE CD1 C -144.451 -33.706 10.273 1.00 . A A . 99 PHE CD1 1 1
14 31845 1 1 102 PHE CD2 C -142.558 -34.906 11.085 1.00 . A A . 99 PHE CD2 1 1
14 31846 1 1 102 PHE CE1 C -144.461 -34.486 9.133 1.00 . A A . 99 PHE CE1 1 1
14 31847 1 1 102 PHE CE2 C -142.562 -35.690 9.947 1.00 . A A . 99 PHE CE2 1 1
14 31848 1 1 102 PHE CG C -143.501 -33.907 11.261 1.00 . A A . 99 PHE CG 1 1
14 31849 1 1 102 PHE CZ C -143.515 -35.479 8.970 1.00 . A A . 99 PHE CZ 1 1
14 31850 1 1 102 PHE H H -140.951 -32.604 12.345 1.00 . A A . 99 PHE H 1 1
14 31851 1 1 102 PHE HA H -143.313 -31.211 11.438 1.00 . A A . 99 PHE HA 1 1
14 31852 1 1 102 PHE HB2 H -142.952 -33.588 13.266 1.00 . A A . 99 PHE HB2 1 1
14 31853 1 1 102 PHE HB3 H -144.522 -32.928 12.818 1.00 . A A . 99 PHE HB3 1 1
14 31854 1 1 102 PHE HD1 H -145.189 -32.929 10.400 1.00 . A A . 99 PHE HD1 1 1
14 31855 1 1 102 PHE HD2 H -141.812 -35.071 11.849 1.00 . A A . 99 PHE HD2 1 1
14 31856 1 1 102 PHE HE1 H -145.206 -34.318 8.368 1.00 . A A . 99 PHE HE1 1 1
14 31857 1 1 102 PHE HE2 H -141.821 -36.465 9.823 1.00 . A A . 99 PHE HE2 1 1
14 31858 1 1 102 PHE HZ H -143.521 -36.090 8.080 1.00 . A A . 99 PHE HZ 1 1
14 31859 1 1 102 PHE N N -141.430 -31.808 12.026 1.00 . A A . 99 PHE N 1 1
14 31860 1 1 102 PHE O O -144.180 -30.183 13.635 1.00 . A A . 99 PHE O 1 1
14 31861 1 1 103 GLY C C -142.820 -30.700 16.805 1.00 . A A . 100 GLY C 1 1
14 31862 1 1 103 GLY CA C -142.297 -29.924 15.612 1.00 . A A . 100 GLY CA 1 1
14 31863 1 1 103 GLY H H -141.350 -31.297 14.308 1.00 . A A . 100 GLY H 1 1
14 31864 1 1 103 GLY HA2 H -141.332 -29.509 15.863 1.00 . A A . 100 GLY HA2 1 1
14 31865 1 1 103 GLY HA3 H -142.981 -29.117 15.392 1.00 . A A . 100 GLY HA3 1 1
14 31866 1 1 103 GLY N N -142.157 -30.754 14.431 1.00 . A A . 100 GLY N 1 1
14 31867 1 1 103 GLY O O -143.836 -30.331 17.399 1.00 . A A . 100 GLY O 1 1
14 31868 1 1 104 THR C C -142.475 -31.882 19.592 1.00 . A A . 101 THR C 1 1
14 31869 1 1 104 THR CA C -142.521 -32.631 18.261 1.00 . A A . 101 THR CA 1 1
14 31870 1 1 104 THR CB C -141.623 -33.882 18.344 1.00 . A A . 101 THR CB 1 1
14 31871 1 1 104 THR CG2 C -141.946 -34.855 17.218 1.00 . A A . 101 THR CG2 1 1
14 31872 1 1 104 THR H H -141.321 -32.010 16.634 1.00 . A A . 101 THR H 1 1
14 31873 1 1 104 THR HA H -143.535 -32.957 18.087 1.00 . A A . 101 THR HA 1 1
14 31874 1 1 104 THR HB H -141.803 -34.376 19.287 1.00 . A A . 101 THR HB 1 1
14 31875 1 1 104 THR HG1 H -140.157 -32.555 18.452 1.00 . A A . 101 THR HG1 1 1
14 31876 1 1 104 THR HG21 H -142.976 -35.170 17.299 1.00 . A A . 101 THR HG21 1 1
14 31877 1 1 104 THR HG22 H -141.791 -34.369 16.266 1.00 . A A . 101 THR HG22 1 1
14 31878 1 1 104 THR HG23 H -141.299 -35.717 17.291 1.00 . A A . 101 THR HG23 1 1
14 31879 1 1 104 THR N N -142.126 -31.778 17.149 1.00 . A A . 101 THR N 1 1
14 31880 1 1 104 THR O O -141.404 -31.495 20.069 1.00 . A A . 101 THR O 1 1
14 31881 1 1 104 THR OG1 O -140.240 -33.502 18.272 1.00 . A A . 101 THR OG1 1 1
14 31882 1 1 105 GLN C C -143.397 -32.002 22.570 1.00 . A A . 102 GLN C 1 1
14 31883 1 1 105 GLN CA C -143.743 -31.015 21.475 1.00 . A A . 102 GLN CA 1 1
14 31884 1 1 105 GLN CB C -145.157 -30.485 21.710 1.00 . A A . 102 GLN CB 1 1
14 31885 1 1 105 GLN CD C -146.721 -29.181 23.199 1.00 . A A . 102 GLN CD 1 1
14 31886 1 1 105 GLN CG C -145.313 -29.705 23.005 1.00 . A A . 102 GLN CG 1 1
14 31887 1 1 105 GLN H H -144.466 -31.927 19.709 1.00 . A A . 102 GLN H 1 1
14 31888 1 1 105 GLN HA H -143.043 -30.194 21.500 1.00 . A A . 102 GLN HA 1 1
14 31889 1 1 105 GLN HB2 H -145.426 -29.844 20.896 1.00 . A A . 102 GLN HB2 1 1
14 31890 1 1 105 GLN HB3 H -145.838 -31.323 21.737 1.00 . A A . 102 GLN HB3 1 1
14 31891 1 1 105 GLN HE21 H -146.260 -27.510 22.226 1.00 . A A . 102 GLN HE21 1 1
14 31892 1 1 105 GLN HE22 H -147.885 -27.623 22.808 1.00 . A A . 102 GLN HE22 1 1
14 31893 1 1 105 GLN HG2 H -145.071 -30.355 23.834 1.00 . A A . 102 GLN HG2 1 1
14 31894 1 1 105 GLN HG3 H -144.629 -28.869 22.993 1.00 . A A . 102 GLN HG3 1 1
14 31895 1 1 105 GLN N N -143.647 -31.661 20.173 1.00 . A A . 102 GLN N 1 1
14 31896 1 1 105 GLN NE2 N -146.983 -27.985 22.695 1.00 . A A . 102 GLN NE2 1 1
14 31897 1 1 105 GLN O O -142.471 -31.791 23.352 1.00 . A A . 102 GLN O 1 1
14 31898 1 1 105 GLN OE1 O -147.568 -29.845 23.789 1.00 . A A . 102 GLN OE1 1 1
14 31899 1 1 106 VAL C C -144.261 -35.463 23.083 1.00 . A A . 103 VAL C 1 1
14 31900 1 1 106 VAL CA C -143.993 -34.077 23.651 1.00 . A A . 103 VAL CA 1 1
14 31901 1 1 106 VAL CB C -144.938 -33.778 24.839 1.00 . A A . 103 VAL CB 1 1
14 31902 1 1 106 VAL CG1 C -146.396 -34.020 24.473 1.00 . A A . 103 VAL CG1 1 1
14 31903 1 1 106 VAL CG2 C -144.544 -34.587 26.055 1.00 . A A . 103 VAL CG2 1 1
14 31904 1 1 106 VAL H H -144.810 -33.237 21.905 1.00 . A A . 103 VAL H 1 1
14 31905 1 1 106 VAL HA H -142.973 -34.034 24.006 1.00 . A A . 103 VAL HA 1 1
14 31906 1 1 106 VAL HB H -144.832 -32.735 25.089 1.00 . A A . 103 VAL HB 1 1
14 31907 1 1 106 VAL HG11 H -146.526 -35.052 24.181 1.00 . A A . 103 VAL HG11 1 1
14 31908 1 1 106 VAL HG12 H -147.023 -33.805 25.326 1.00 . A A . 103 VAL HG12 1 1
14 31909 1 1 106 VAL HG13 H -146.672 -33.376 23.652 1.00 . A A . 103 VAL HG13 1 1
14 31910 1 1 106 VAL HG21 H -144.635 -35.637 25.832 1.00 . A A . 103 VAL HG21 1 1
14 31911 1 1 106 VAL HG22 H -143.523 -34.359 26.317 1.00 . A A . 103 VAL HG22 1 1
14 31912 1 1 106 VAL HG23 H -145.194 -34.331 26.877 1.00 . A A . 103 VAL HG23 1 1
14 31913 1 1 106 VAL N N -144.144 -33.088 22.610 1.00 . A A . 103 VAL N 1 1
14 31914 1 1 106 VAL O O -145.065 -35.619 22.164 1.00 . A A . 103 VAL O 1 1
14 31915 1 1 107 TYR C C -144.545 -38.694 23.925 1.00 . A A . 104 TYR C 1 1
14 31916 1 1 107 TYR CA C -143.650 -37.806 23.068 1.00 . A A . 104 TYR CA 1 1
14 31917 1 1 107 TYR CB C -142.244 -38.400 22.962 1.00 . A A . 104 TYR CB 1 1
14 31918 1 1 107 TYR CD1 C -141.274 -37.596 20.769 1.00 . A A . 104 TYR CD1 1 1
14 31919 1 1 107 TYR CD2 C -140.432 -36.649 22.790 1.00 . A A . 104 TYR CD2 1 1
14 31920 1 1 107 TYR CE1 C -140.416 -36.798 20.035 1.00 . A A . 104 TYR CE1 1 1
14 31921 1 1 107 TYR CE2 C -139.575 -35.847 22.062 1.00 . A A . 104 TYR CE2 1 1
14 31922 1 1 107 TYR CG C -141.296 -37.536 22.158 1.00 . A A . 104 TYR CG 1 1
14 31923 1 1 107 TYR CZ C -139.570 -35.925 20.686 1.00 . A A . 104 TYR CZ 1 1
14 31924 1 1 107 TYR H H -143.015 -36.289 24.399 1.00 . A A . 104 TYR H 1 1
14 31925 1 1 107 TYR HA H -144.074 -37.737 22.078 1.00 . A A . 104 TYR HA 1 1
14 31926 1 1 107 TYR HB2 H -141.831 -38.516 23.953 1.00 . A A . 104 TYR HB2 1 1
14 31927 1 1 107 TYR HB3 H -142.303 -39.366 22.484 1.00 . A A . 104 TYR HB3 1 1
14 31928 1 1 107 TYR HD1 H -141.938 -38.281 20.262 1.00 . A A . 104 TYR HD1 1 1
14 31929 1 1 107 TYR HD2 H -140.438 -36.589 23.868 1.00 . A A . 104 TYR HD2 1 1
14 31930 1 1 107 TYR HE1 H -140.412 -36.859 18.956 1.00 . A A . 104 TYR HE1 1 1
14 31931 1 1 107 TYR HE2 H -138.911 -35.165 22.573 1.00 . A A . 104 TYR HE2 1 1
14 31932 1 1 107 TYR HH H -139.218 -34.657 19.277 1.00 . A A . 104 TYR HH 1 1
14 31933 1 1 107 TYR N N -143.575 -36.459 23.613 1.00 . A A . 104 TYR N 1 1
14 31934 1 1 107 TYR O O -144.609 -38.522 25.142 1.00 . A A . 104 TYR O 1 1
14 31935 1 1 107 TYR OH O -138.717 -35.126 19.960 1.00 . A A . 104 TYR OH 1 1
14 31936 1 1 108 PRO C C -145.851 -38.785 21.042 1.00 . A A . 105 PRO C 1 1
14 31937 1 1 108 PRO CA C -145.188 -39.897 21.854 1.00 . A A . 105 PRO CA 1 1
14 31938 1 1 108 PRO CB C -145.944 -41.218 21.673 1.00 . A A . 105 PRO CB 1 1
14 31939 1 1 108 PRO CD C -146.159 -40.595 23.984 1.00 . A A . 105 PRO CD 1 1
14 31940 1 1 108 PRO CG C -146.840 -41.325 22.860 1.00 . A A . 105 PRO CG 1 1
14 31941 1 1 108 PRO HA H -144.169 -40.019 21.519 1.00 . A A . 105 PRO HA 1 1
14 31942 1 1 108 PRO HB2 H -146.512 -41.186 20.755 1.00 . A A . 105 PRO HB2 1 1
14 31943 1 1 108 PRO HB3 H -145.241 -42.036 21.637 1.00 . A A . 105 PRO HB3 1 1
14 31944 1 1 108 PRO HD2 H -146.884 -40.057 24.576 1.00 . A A . 105 PRO HD2 1 1
14 31945 1 1 108 PRO HD3 H -145.607 -41.287 24.601 1.00 . A A . 105 PRO HD3 1 1
14 31946 1 1 108 PRO HG2 H -147.794 -40.867 22.642 1.00 . A A . 105 PRO HG2 1 1
14 31947 1 1 108 PRO HG3 H -146.977 -42.366 23.124 1.00 . A A . 105 PRO HG3 1 1
14 31948 1 1 108 PRO N N -145.249 -39.659 23.304 1.00 . A A . 105 PRO N 1 1
14 31949 1 1 108 PRO O O -146.724 -38.072 21.534 1.00 . A A . 105 PRO O 1 1
14 31950 1 1 109 THR C C -146.538 -38.248 17.667 1.00 . A A . 106 THR C 1 1
14 31951 1 1 109 THR CA C -145.971 -37.606 18.926 1.00 . A A . 106 THR CA 1 1
14 31952 1 1 109 THR CB C -144.910 -36.564 18.523 1.00 . A A . 106 THR CB 1 1
14 31953 1 1 109 THR CG2 C -145.550 -35.408 17.770 1.00 . A A . 106 THR CG2 1 1
14 31954 1 1 109 THR H H -144.708 -39.220 19.461 1.00 . A A . 106 THR H 1 1
14 31955 1 1 109 THR HA H -146.767 -37.101 19.457 1.00 . A A . 106 THR HA 1 1
14 31956 1 1 109 THR HB H -144.185 -37.037 17.878 1.00 . A A . 106 THR HB 1 1
14 31957 1 1 109 THR HG1 H -144.785 -36.233 20.471 1.00 . A A . 106 THR HG1 1 1
14 31958 1 1 109 THR HG21 H -146.305 -34.949 18.391 1.00 . A A . 106 THR HG21 1 1
14 31959 1 1 109 THR HG22 H -144.794 -34.677 17.522 1.00 . A A . 106 THR HG22 1 1
14 31960 1 1 109 THR HG23 H -146.004 -35.777 16.864 1.00 . A A . 106 THR HG23 1 1
14 31961 1 1 109 THR N N -145.414 -38.626 19.802 1.00 . A A . 106 THR N 1 1
14 31962 1 1 109 THR O O -145.791 -38.780 16.847 1.00 . A A . 106 THR O 1 1
14 31963 1 1 109 THR OG1 O -144.242 -36.061 19.687 1.00 . A A . 106 THR OG1 1 1
14 31964 1 1 110 SER C C -149.071 -37.783 15.421 1.00 . A A . 107 SER C 1 1
14 31965 1 1 110 SER CA C -148.503 -38.828 16.380 1.00 . A A . 107 SER CA 1 1
14 31966 1 1 110 SER CB C -149.600 -39.774 16.875 1.00 . A A . 107 SER CB 1 1
14 31967 1 1 110 SER H H -148.398 -37.723 18.178 1.00 . A A . 107 SER H 1 1
14 31968 1 1 110 SER HA H -147.757 -39.406 15.854 1.00 . A A . 107 SER HA 1 1
14 31969 1 1 110 SER HB2 H -150.264 -40.011 16.058 1.00 . A A . 107 SER HB2 1 1
14 31970 1 1 110 SER HB3 H -149.147 -40.680 17.247 1.00 . A A . 107 SER HB3 1 1
14 31971 1 1 110 SER HG H -150.048 -39.515 18.765 1.00 . A A . 107 SER HG 1 1
14 31972 1 1 110 SER N N -147.851 -38.199 17.515 1.00 . A A . 107 SER N 1 1
14 31973 1 1 110 SER O O -149.990 -37.039 15.759 1.00 . A A . 107 SER O 1 1
14 31974 1 1 110 SER OG O -150.355 -39.180 17.916 1.00 . A A . 107 SER OG 1 1
14 31975 1 1 111 VAL C C -149.773 -37.471 12.136 1.00 . A A . 108 VAL C 1 1
14 31976 1 1 111 VAL CA C -148.959 -36.775 13.220 1.00 . A A . 108 VAL CA 1 1
14 31977 1 1 111 VAL CB C -147.775 -36.013 12.580 1.00 . A A . 108 VAL CB 1 1
14 31978 1 1 111 VAL CG1 C -147.133 -35.077 13.589 1.00 . A A . 108 VAL CG1 1 1
14 31979 1 1 111 VAL CG2 C -146.737 -36.971 12.025 1.00 . A A . 108 VAL CG2 1 1
14 31980 1 1 111 VAL H H -147.790 -38.355 14.001 1.00 . A A . 108 VAL H 1 1
14 31981 1 1 111 VAL HA H -149.595 -36.054 13.715 1.00 . A A . 108 VAL HA 1 1
14 31982 1 1 111 VAL HB H -148.155 -35.423 11.762 1.00 . A A . 108 VAL HB 1 1
14 31983 1 1 111 VAL HG11 H -146.721 -35.655 14.402 1.00 . A A . 108 VAL HG11 1 1
14 31984 1 1 111 VAL HG12 H -146.344 -34.517 13.109 1.00 . A A . 108 VAL HG12 1 1
14 31985 1 1 111 VAL HG13 H -147.877 -34.395 13.973 1.00 . A A . 108 VAL HG13 1 1
14 31986 1 1 111 VAL HG21 H -147.183 -37.578 11.252 1.00 . A A . 108 VAL HG21 1 1
14 31987 1 1 111 VAL HG22 H -145.913 -36.408 11.611 1.00 . A A . 108 VAL HG22 1 1
14 31988 1 1 111 VAL HG23 H -146.375 -37.607 12.819 1.00 . A A . 108 VAL HG23 1 1
14 31989 1 1 111 VAL N N -148.516 -37.728 14.222 1.00 . A A . 108 VAL N 1 1
14 31990 1 1 111 VAL O O -149.471 -38.599 11.739 1.00 . A A . 108 VAL O 1 1
14 31991 1 1 112 LEU C C -151.401 -36.794 9.292 1.00 . A A . 109 LEU C 1 1
14 31992 1 1 112 LEU CA C -151.705 -37.356 10.669 1.00 . A A . 109 LEU CA 1 1
14 31993 1 1 112 LEU CB C -153.166 -37.083 11.038 1.00 . A A . 109 LEU CB 1 1
14 31994 1 1 112 LEU CD1 C -155.096 -37.419 12.606 1.00 . A A . 109 LEU CD1 1 1
14 31995 1 1 112 LEU CD2 C -153.684 -39.366 11.931 1.00 . A A . 109 LEU CD2 1 1
14 31996 1 1 112 LEU CG C -153.692 -37.875 12.237 1.00 . A A . 109 LEU CG 1 1
14 31997 1 1 112 LEU H H -150.962 -35.877 11.986 1.00 . A A . 109 LEU H 1 1
14 31998 1 1 112 LEU HA H -151.545 -38.423 10.648 1.00 . A A . 109 LEU HA 1 1
14 31999 1 1 112 LEU HB2 H -153.270 -36.029 11.255 1.00 . A A . 109 LEU HB2 1 1
14 32000 1 1 112 LEU HB3 H -153.782 -37.318 10.183 1.00 . A A . 109 LEU HB3 1 1
14 32001 1 1 112 LEU HD11 H -155.076 -36.372 12.869 1.00 . A A . 109 LEU HD11 1 1
14 32002 1 1 112 LEU HD12 H -155.757 -37.568 11.766 1.00 . A A . 109 LEU HD12 1 1
14 32003 1 1 112 LEU HD13 H -155.450 -37.994 13.450 1.00 . A A . 109 LEU HD13 1 1
14 32004 1 1 112 LEU HD21 H -152.680 -39.677 11.685 1.00 . A A . 109 LEU HD21 1 1
14 32005 1 1 112 LEU HD22 H -154.029 -39.912 12.796 1.00 . A A . 109 LEU HD22 1 1
14 32006 1 1 112 LEU HD23 H -154.339 -39.565 11.096 1.00 . A A . 109 LEU HD23 1 1
14 32007 1 1 112 LEU HG H -153.050 -37.704 13.088 1.00 . A A . 109 LEU HG 1 1
14 32008 1 1 112 LEU N N -150.808 -36.792 11.664 1.00 . A A . 109 LEU N 1 1
14 32009 1 1 112 LEU O O -151.371 -35.575 9.097 1.00 . A A . 109 LEU O 1 1
14 32010 1 1 113 ILE C C -152.076 -37.547 6.101 1.00 . A A . 110 ILE C 1 1
14 32011 1 1 113 ILE CA C -150.855 -37.319 6.987 1.00 . A A . 110 ILE CA 1 1
14 32012 1 1 113 ILE CB C -149.675 -38.154 6.451 1.00 . A A . 110 ILE CB 1 1
14 32013 1 1 113 ILE CD1 C -147.857 -36.917 7.764 1.00 . A A . 110 ILE CD1 1 1
14 32014 1 1 113 ILE CG1 C -148.555 -38.235 7.500 1.00 . A A . 110 ILE CG1 1 1
14 32015 1 1 113 ILE CG2 C -149.149 -37.570 5.147 1.00 . A A . 110 ILE CG2 1 1
14 32016 1 1 113 ILE H H -151.204 -38.647 8.587 1.00 . A A . 110 ILE H 1 1
14 32017 1 1 113 ILE HA H -150.584 -36.273 6.966 1.00 . A A . 110 ILE HA 1 1
14 32018 1 1 113 ILE HB H -150.037 -39.147 6.246 1.00 . A A . 110 ILE HB 1 1
14 32019 1 1 113 ILE HD11 H -147.448 -36.536 6.840 1.00 . A A . 110 ILE HD11 1 1
14 32020 1 1 113 ILE HD12 H -148.565 -36.207 8.165 1.00 . A A . 110 ILE HD12 1 1
14 32021 1 1 113 ILE HD13 H -147.058 -37.071 8.475 1.00 . A A . 110 ILE HD13 1 1
14 32022 1 1 113 ILE HG12 H -148.980 -38.571 8.435 1.00 . A A . 110 ILE HG12 1 1
14 32023 1 1 113 ILE HG13 H -147.813 -38.950 7.177 1.00 . A A . 110 ILE HG13 1 1
14 32024 1 1 113 ILE HG21 H -148.854 -36.541 5.304 1.00 . A A . 110 ILE HG21 1 1
14 32025 1 1 113 ILE HG22 H -148.295 -38.141 4.816 1.00 . A A . 110 ILE HG22 1 1
14 32026 1 1 113 ILE HG23 H -149.923 -37.611 4.395 1.00 . A A . 110 ILE HG23 1 1
14 32027 1 1 113 ILE N N -151.166 -37.691 8.354 1.00 . A A . 110 ILE N 1 1
14 32028 1 1 113 ILE O O -152.757 -38.567 6.229 1.00 . A A . 110 ILE O 1 1
14 32029 1 1 114 GLY C C -153.287 -37.483 3.094 1.00 . A A . 111 GLY C 1 1
14 32030 1 1 114 GLY CA C -153.528 -36.696 4.369 1.00 . A A . 111 GLY CA 1 1
14 32031 1 1 114 GLY H H -151.753 -35.825 5.135 1.00 . A A . 111 GLY H 1 1
14 32032 1 1 114 GLY HA2 H -154.316 -37.178 4.927 1.00 . A A . 111 GLY HA2 1 1
14 32033 1 1 114 GLY HA3 H -153.849 -35.699 4.107 1.00 . A A . 111 GLY HA3 1 1
14 32034 1 1 114 GLY N N -152.352 -36.599 5.214 1.00 . A A . 111 GLY N 1 1
14 32035 1 1 114 GLY O O -152.238 -38.098 2.921 1.00 . A A . 111 GLY O 1 1
14 32036 1 1 115 LYS C C -153.414 -37.384 -0.112 1.00 . A A . 112 LYS C 1 1
14 32037 1 1 115 LYS CA C -154.209 -38.156 0.920 1.00 . A A . 112 LYS CA 1 1
14 32038 1 1 115 LYS CB C -155.634 -38.384 0.413 1.00 . A A . 112 LYS CB 1 1
14 32039 1 1 115 LYS CD C -157.887 -39.392 0.835 1.00 . A A . 112 LYS CD 1 1
14 32040 1 1 115 LYS CE C -158.569 -40.712 1.142 1.00 . A A . 112 LYS CE 1 1
14 32041 1 1 115 LYS CG C -156.413 -39.426 1.197 1.00 . A A . 112 LYS CG 1 1
14 32042 1 1 115 LYS H H -154.962 -36.745 2.301 1.00 . A A . 112 LYS H 1 1
14 32043 1 1 115 LYS HA H -153.731 -39.104 1.107 1.00 . A A . 112 LYS HA 1 1
14 32044 1 1 115 LYS HB2 H -156.175 -37.451 0.464 1.00 . A A . 112 LYS HB2 1 1
14 32045 1 1 115 LYS HB3 H -155.587 -38.703 -0.618 1.00 . A A . 112 LYS HB3 1 1
14 32046 1 1 115 LYS HD2 H -158.368 -38.608 1.402 1.00 . A A . 112 LYS HD2 1 1
14 32047 1 1 115 LYS HD3 H -157.981 -39.184 -0.220 1.00 . A A . 112 LYS HD3 1 1
14 32048 1 1 115 LYS HE2 H -158.275 -41.033 2.130 1.00 . A A . 112 LYS HE2 1 1
14 32049 1 1 115 LYS HE3 H -159.638 -40.565 1.114 1.00 . A A . 112 LYS HE3 1 1
14 32050 1 1 115 LYS HG2 H -156.017 -40.406 0.972 1.00 . A A . 112 LYS HG2 1 1
14 32051 1 1 115 LYS HG3 H -156.303 -39.225 2.253 1.00 . A A . 112 LYS HG3 1 1
14 32052 1 1 115 LYS HZ1 H -158.580 -41.519 -0.786 1.00 . A A . 112 LYS HZ1 1 1
14 32053 1 1 115 LYS HZ2 H -157.161 -41.846 0.084 1.00 . A A . 112 LYS HZ2 1 1
14 32054 1 1 115 LYS HZ3 H -158.593 -42.684 0.440 1.00 . A A . 112 LYS HZ3 1 1
14 32055 1 1 115 LYS N N -154.239 -37.391 2.167 1.00 . A A . 112 LYS N 1 1
14 32056 1 1 115 LYS NZ N -158.197 -41.763 0.157 1.00 . A A . 112 LYS NZ 1 1
14 32057 1 1 115 LYS O O -153.682 -37.433 -1.312 1.00 . A A . 112 LYS O 1 1
14 32058 1 1 116 LYS C C -150.256 -35.602 0.043 1.00 . A A . 113 LYS C 1 1
14 32059 1 1 116 LYS CA C -151.720 -35.676 -0.364 1.00 . A A . 113 LYS CA 1 1
14 32060 1 1 116 LYS CB C -152.412 -34.337 -0.096 1.00 . A A . 113 LYS CB 1 1
14 32061 1 1 116 LYS CD C -153.340 -33.917 -2.385 1.00 . A A . 113 LYS CD 1 1
14 32062 1 1 116 LYS CE C -154.577 -34.063 -3.252 1.00 . A A . 113 LYS CE 1 1
14 32063 1 1 116 LYS CG C -153.669 -34.125 -0.916 1.00 . A A . 113 LYS CG 1 1
14 32064 1 1 116 LYS H H -152.109 -36.914 1.291 1.00 . A A . 113 LYS H 1 1
14 32065 1 1 116 LYS HA H -151.790 -35.910 -1.415 1.00 . A A . 113 LYS HA 1 1
14 32066 1 1 116 LYS HB2 H -152.683 -34.294 0.949 1.00 . A A . 113 LYS HB2 1 1
14 32067 1 1 116 LYS HB3 H -151.730 -33.542 -0.305 1.00 . A A . 113 LYS HB3 1 1
14 32068 1 1 116 LYS HD2 H -152.935 -32.924 -2.517 1.00 . A A . 113 LYS HD2 1 1
14 32069 1 1 116 LYS HD3 H -152.608 -34.651 -2.688 1.00 . A A . 113 LYS HD3 1 1
14 32070 1 1 116 LYS HE2 H -155.325 -33.363 -2.911 1.00 . A A . 113 LYS HE2 1 1
14 32071 1 1 116 LYS HE3 H -154.312 -33.840 -4.275 1.00 . A A . 113 LYS HE3 1 1
14 32072 1 1 116 LYS HG2 H -154.302 -34.994 -0.818 1.00 . A A . 113 LYS HG2 1 1
14 32073 1 1 116 LYS HG3 H -154.188 -33.253 -0.546 1.00 . A A . 113 LYS HG3 1 1
14 32074 1 1 116 LYS HZ1 H -154.446 -36.123 -3.572 1.00 . A A . 113 LYS HZ1 1 1
14 32075 1 1 116 LYS HZ2 H -155.341 -35.698 -2.197 1.00 . A A . 113 LYS HZ2 1 1
14 32076 1 1 116 LYS HZ3 H -156.012 -35.498 -3.735 1.00 . A A . 113 LYS HZ3 1 1
14 32077 1 1 116 LYS N N -152.410 -36.702 0.383 1.00 . A A . 113 LYS N 1 1
14 32078 1 1 116 LYS NZ N -155.135 -35.440 -3.183 1.00 . A A . 113 LYS NZ 1 1
14 32079 1 1 116 LYS O O -149.384 -35.361 -0.788 1.00 . A A . 113 LYS O 1 1
14 32080 1 1 117 GLY C C -148.627 -34.530 2.837 1.00 . A A . 114 GLY C 1 1
14 32081 1 1 117 GLY CA C -148.667 -35.676 1.857 1.00 . A A . 114 GLY CA 1 1
14 32082 1 1 117 GLY H H -150.723 -36.100 1.918 1.00 . A A . 114 GLY H 1 1
14 32083 1 1 117 GLY HA2 H -148.378 -36.587 2.360 1.00 . A A . 114 GLY HA2 1 1
14 32084 1 1 117 GLY HA3 H -147.978 -35.479 1.050 1.00 . A A . 114 GLY HA3 1 1
14 32085 1 1 117 GLY N N -149.999 -35.831 1.323 1.00 . A A . 114 GLY N 1 1
14 32086 1 1 117 GLY O O -147.829 -34.521 3.776 1.00 . A A . 114 GLY O 1 1
14 32087 1 1 118 GLU C C -149.926 -32.866 4.921 1.00 . A A . 115 GLU C 1 1
14 32088 1 1 118 GLU CA C -149.668 -32.419 3.488 1.00 . A A . 115 GLU CA 1 1
14 32089 1 1 118 GLU CB C -150.818 -31.525 3.012 1.00 . A A . 115 GLU CB 1 1
14 32090 1 1 118 GLU CD C -149.972 -31.307 0.627 1.00 . A A . 115 GLU CD 1 1
14 32091 1 1 118 GLU CG C -150.451 -30.587 1.870 1.00 . A A . 115 GLU CG 1 1
14 32092 1 1 118 GLU H H -150.068 -33.620 1.802 1.00 . A A . 115 GLU H 1 1
14 32093 1 1 118 GLU HA H -148.749 -31.851 3.461 1.00 . A A . 115 GLU HA 1 1
14 32094 1 1 118 GLU HB2 H -151.630 -32.155 2.680 1.00 . A A . 115 GLU HB2 1 1
14 32095 1 1 118 GLU HB3 H -151.159 -30.927 3.844 1.00 . A A . 115 GLU HB3 1 1
14 32096 1 1 118 GLU HG2 H -151.323 -30.004 1.610 1.00 . A A . 115 GLU HG2 1 1
14 32097 1 1 118 GLU HG3 H -149.668 -29.923 2.208 1.00 . A A . 115 GLU HG3 1 1
14 32098 1 1 118 GLU N N -149.512 -33.565 2.606 1.00 . A A . 115 GLU N 1 1
14 32099 1 1 118 GLU O O -150.648 -33.839 5.166 1.00 . A A . 115 GLU O 1 1
14 32100 1 1 118 GLU OE1 O -150.815 -31.688 -0.209 1.00 . A A . 115 GLU OE1 1 1
14 32101 1 1 118 GLU OE2 O -148.748 -31.478 0.475 1.00 . A A . 115 GLU OE2 1 1
14 32102 1 1 119 ILE C C -150.782 -31.934 7.796 1.00 . A A . 116 ILE C 1 1
14 32103 1 1 119 ILE CA C -149.453 -32.459 7.267 1.00 . A A . 116 ILE CA 1 1
14 32104 1 1 119 ILE CB C -148.294 -31.834 8.071 1.00 . A A . 116 ILE CB 1 1
14 32105 1 1 119 ILE CD1 C -145.798 -31.315 7.971 1.00 . A A . 116 ILE CD1 1 1
14 32106 1 1 119 ILE CG1 C -146.985 -31.952 7.281 1.00 . A A . 116 ILE CG1 1 1
14 32107 1 1 119 ILE CG2 C -148.166 -32.510 9.429 1.00 . A A . 116 ILE CG2 1 1
14 32108 1 1 119 ILE H H -148.803 -31.366 5.588 1.00 . A A . 116 ILE H 1 1
14 32109 1 1 119 ILE HA H -149.418 -33.532 7.382 1.00 . A A . 116 ILE HA 1 1
14 32110 1 1 119 ILE HB H -148.516 -30.789 8.234 1.00 . A A . 116 ILE HB 1 1
14 32111 1 1 119 ILE HD11 H -145.642 -31.790 8.930 1.00 . A A . 116 ILE HD11 1 1
14 32112 1 1 119 ILE HD12 H -144.916 -31.440 7.361 1.00 . A A . 116 ILE HD12 1 1
14 32113 1 1 119 ILE HD13 H -145.988 -30.262 8.117 1.00 . A A . 116 ILE HD13 1 1
14 32114 1 1 119 ILE HG12 H -146.757 -32.995 7.118 1.00 . A A . 116 ILE HG12 1 1
14 32115 1 1 119 ILE HG13 H -147.111 -31.465 6.324 1.00 . A A . 116 ILE HG13 1 1
14 32116 1 1 119 ILE HG21 H -147.969 -33.563 9.288 1.00 . A A . 116 ILE HG21 1 1
14 32117 1 1 119 ILE HG22 H -147.352 -32.064 9.979 1.00 . A A . 116 ILE HG22 1 1
14 32118 1 1 119 ILE HG23 H -149.085 -32.387 9.982 1.00 . A A . 116 ILE HG23 1 1
14 32119 1 1 119 ILE N N -149.332 -32.143 5.855 1.00 . A A . 116 ILE N 1 1
14 32120 1 1 119 ILE O O -151.076 -30.743 7.675 1.00 . A A . 116 ILE O 1 1
14 32121 1 1 120 LEU C C -152.917 -32.201 10.334 1.00 . A A . 117 LEU C 1 1
14 32122 1 1 120 LEU CA C -152.913 -32.444 8.832 1.00 . A A . 117 LEU CA 1 1
14 32123 1 1 120 LEU CB C -153.932 -33.536 8.500 1.00 . A A . 117 LEU CB 1 1
14 32124 1 1 120 LEU CD1 C -155.106 -34.982 6.839 1.00 . A A . 117 LEU CD1 1 1
14 32125 1 1 120 LEU CD2 C -154.505 -32.632 6.227 1.00 . A A . 117 LEU CD2 1 1
14 32126 1 1 120 LEU CG C -154.089 -33.867 7.016 1.00 . A A . 117 LEU CG 1 1
14 32127 1 1 120 LEU H H -151.293 -33.754 8.449 1.00 . A A . 117 LEU H 1 1
14 32128 1 1 120 LEU HA H -153.199 -31.534 8.329 1.00 . A A . 117 LEU HA 1 1
14 32129 1 1 120 LEU HB2 H -153.638 -34.438 9.018 1.00 . A A . 117 LEU HB2 1 1
14 32130 1 1 120 LEU HB3 H -154.894 -33.225 8.880 1.00 . A A . 117 LEU HB3 1 1
14 32131 1 1 120 LEU HD11 H -154.774 -35.860 7.372 1.00 . A A . 117 LEU HD11 1 1
14 32132 1 1 120 LEU HD12 H -156.063 -34.665 7.228 1.00 . A A . 117 LEU HD12 1 1
14 32133 1 1 120 LEU HD13 H -155.206 -35.216 5.789 1.00 . A A . 117 LEU HD13 1 1
14 32134 1 1 120 LEU HD21 H -155.460 -32.278 6.586 1.00 . A A . 117 LEU HD21 1 1
14 32135 1 1 120 LEU HD22 H -153.762 -31.857 6.356 1.00 . A A . 117 LEU HD22 1 1
14 32136 1 1 120 LEU HD23 H -154.584 -32.884 5.181 1.00 . A A . 117 LEU HD23 1 1
14 32137 1 1 120 LEU HG H -153.143 -34.214 6.628 1.00 . A A . 117 LEU HG 1 1
14 32138 1 1 120 LEU N N -151.590 -32.821 8.357 1.00 . A A . 117 LEU N 1 1
14 32139 1 1 120 LEU O O -153.214 -31.101 10.798 1.00 . A A . 117 LEU O 1 1
14 32140 1 1 121 LYS C C -151.436 -33.482 13.260 1.00 . A A . 118 LYS C 1 1
14 32141 1 1 121 LYS CA C -152.736 -33.184 12.533 1.00 . A A . 118 LYS CA 1 1
14 32142 1 1 121 LYS CB C -153.783 -34.204 12.968 1.00 . A A . 118 LYS CB 1 1
14 32143 1 1 121 LYS CD C -154.502 -32.831 14.956 1.00 . A A . 118 LYS CD 1 1
14 32144 1 1 121 LYS CE C -155.658 -32.577 15.908 1.00 . A A . 118 LYS CE 1 1
14 32145 1 1 121 LYS CG C -154.953 -33.618 13.736 1.00 . A A . 118 LYS CG 1 1
14 32146 1 1 121 LYS H H -152.200 -34.035 10.668 1.00 . A A . 118 LYS H 1 1
14 32147 1 1 121 LYS HA H -153.075 -32.196 12.803 1.00 . A A . 118 LYS HA 1 1
14 32148 1 1 121 LYS HB2 H -154.173 -34.694 12.087 1.00 . A A . 118 LYS HB2 1 1
14 32149 1 1 121 LYS HB3 H -153.305 -34.943 13.594 1.00 . A A . 118 LYS HB3 1 1
14 32150 1 1 121 LYS HD2 H -153.740 -33.394 15.473 1.00 . A A . 118 LYS HD2 1 1
14 32151 1 1 121 LYS HD3 H -154.097 -31.883 14.631 1.00 . A A . 118 LYS HD3 1 1
14 32152 1 1 121 LYS HE2 H -155.899 -33.502 16.408 1.00 . A A . 118 LYS HE2 1 1
14 32153 1 1 121 LYS HE3 H -155.347 -31.845 16.639 1.00 . A A . 118 LYS HE3 1 1
14 32154 1 1 121 LYS HG2 H -155.501 -32.958 13.082 1.00 . A A . 118 LYS HG2 1 1
14 32155 1 1 121 LYS HG3 H -155.597 -34.423 14.056 1.00 . A A . 118 LYS HG3 1 1
14 32156 1 1 121 LYS HZ1 H -157.615 -31.837 15.879 1.00 . A A . 118 LYS HZ1 1 1
14 32157 1 1 121 LYS HZ2 H -156.637 -31.229 14.632 1.00 . A A . 118 LYS HZ2 1 1
14 32158 1 1 121 LYS HZ3 H -157.234 -32.815 14.554 1.00 . A A . 118 LYS HZ3 1 1
14 32159 1 1 121 LYS N N -152.575 -33.229 11.091 1.00 . A A . 118 LYS N 1 1
14 32160 1 1 121 LYS NZ N -156.866 -32.076 15.199 1.00 . A A . 118 LYS NZ 1 1
14 32161 1 1 121 LYS O O -150.518 -34.077 12.700 1.00 . A A . 118 LYS O 1 1
14 32162 1 1 122 THR C C -150.872 -33.658 16.809 1.00 . A A . 119 THR C 1 1
14 32163 1 1 122 THR CA C -150.304 -33.419 15.409 1.00 . A A . 119 THR CA 1 1
14 32164 1 1 122 THR CB C -149.218 -32.324 15.461 1.00 . A A . 119 THR CB 1 1
14 32165 1 1 122 THR CG2 C -148.055 -32.745 16.350 1.00 . A A . 119 THR CG2 1 1
14 32166 1 1 122 THR H H -152.083 -32.461 14.840 1.00 . A A . 119 THR H 1 1
14 32167 1 1 122 THR HA H -149.856 -34.335 15.047 1.00 . A A . 119 THR HA 1 1
14 32168 1 1 122 THR HB H -149.656 -31.422 15.866 1.00 . A A . 119 THR HB 1 1
14 32169 1 1 122 THR HG1 H -149.158 -32.663 13.515 1.00 . A A . 119 THR HG1 1 1
14 32170 1 1 122 THR HG21 H -147.321 -31.954 16.381 1.00 . A A . 119 THR HG21 1 1
14 32171 1 1 122 THR HG22 H -148.417 -32.941 17.348 1.00 . A A . 119 THR HG22 1 1
14 32172 1 1 122 THR HG23 H -147.602 -33.640 15.949 1.00 . A A . 119 THR HG23 1 1
14 32173 1 1 122 THR N N -151.378 -33.053 14.510 1.00 . A A . 119 THR N 1 1
14 32174 1 1 122 THR O O -151.231 -32.716 17.513 1.00 . A A . 119 THR O 1 1
14 32175 1 1 122 THR OG1 O -148.735 -32.058 14.135 1.00 . A A . 119 THR OG1 1 1
14 32176 1 1 123 TYR C C -150.279 -35.496 19.444 1.00 . A A . 120 TYR C 1 1
14 32177 1 1 123 TYR CA C -151.460 -35.304 18.504 1.00 . A A . 120 TYR CA 1 1
14 32178 1 1 123 TYR CB C -152.283 -36.596 18.447 1.00 . A A . 120 TYR CB 1 1
14 32179 1 1 123 TYR CD1 C -154.727 -36.062 18.778 1.00 . A A . 120 TYR CD1 1 1
14 32180 1 1 123 TYR CD2 C -153.993 -36.636 16.584 1.00 . A A . 120 TYR CD2 1 1
14 32181 1 1 123 TYR CE1 C -156.020 -35.919 18.314 1.00 . A A . 120 TYR CE1 1 1
14 32182 1 1 123 TYR CE2 C -155.285 -36.491 16.112 1.00 . A A . 120 TYR CE2 1 1
14 32183 1 1 123 TYR CG C -153.691 -36.423 17.923 1.00 . A A . 120 TYR CG 1 1
14 32184 1 1 123 TYR CZ C -156.293 -36.134 16.981 1.00 . A A . 120 TYR CZ 1 1
14 32185 1 1 123 TYR H H -150.769 -35.633 16.536 1.00 . A A . 120 TYR H 1 1
14 32186 1 1 123 TYR HA H -152.079 -34.506 18.880 1.00 . A A . 120 TYR HA 1 1
14 32187 1 1 123 TYR HB2 H -151.781 -37.305 17.806 1.00 . A A . 120 TYR HB2 1 1
14 32188 1 1 123 TYR HB3 H -152.351 -37.010 19.441 1.00 . A A . 120 TYR HB3 1 1
14 32189 1 1 123 TYR HD1 H -154.509 -35.892 19.822 1.00 . A A . 120 TYR HD1 1 1
14 32190 1 1 123 TYR HD2 H -153.201 -36.917 15.905 1.00 . A A . 120 TYR HD2 1 1
14 32191 1 1 123 TYR HE1 H -156.810 -35.638 18.995 1.00 . A A . 120 TYR HE1 1 1
14 32192 1 1 123 TYR HE2 H -155.499 -36.660 15.066 1.00 . A A . 120 TYR HE2 1 1
14 32193 1 1 123 TYR HH H -157.776 -36.691 15.884 1.00 . A A . 120 TYR HH 1 1
14 32194 1 1 123 TYR N N -150.996 -34.924 17.177 1.00 . A A . 120 TYR N 1 1
14 32195 1 1 123 TYR O O -149.298 -36.161 19.102 1.00 . A A . 120 TYR O 1 1
14 32196 1 1 123 TYR OH O -157.580 -35.988 16.515 1.00 . A A . 120 TYR OH 1 1
14 32197 1 1 124 VAL C C -149.744 -36.046 22.693 1.00 . A A . 121 VAL C 1 1
14 32198 1 1 124 VAL CA C -149.337 -35.034 21.624 1.00 . A A . 121 VAL CA 1 1
14 32199 1 1 124 VAL CB C -149.008 -33.673 22.273 1.00 . A A . 121 VAL CB 1 1
14 32200 1 1 124 VAL CG1 C -148.201 -32.811 21.316 1.00 . A A . 121 VAL CG1 1 1
14 32201 1 1 124 VAL CG2 C -150.276 -32.939 22.694 1.00 . A A . 121 VAL CG2 1 1
14 32202 1 1 124 VAL H H -151.152 -34.352 20.822 1.00 . A A . 121 VAL H 1 1
14 32203 1 1 124 VAL HA H -148.445 -35.393 21.129 1.00 . A A . 121 VAL HA 1 1
14 32204 1 1 124 VAL HB H -148.415 -33.853 23.150 1.00 . A A . 121 VAL HB 1 1
14 32205 1 1 124 VAL HG11 H -147.267 -33.304 21.089 1.00 . A A . 121 VAL HG11 1 1
14 32206 1 1 124 VAL HG12 H -148.761 -32.662 20.406 1.00 . A A . 121 VAL HG12 1 1
14 32207 1 1 124 VAL HG13 H -148.001 -31.854 21.776 1.00 . A A . 121 VAL HG13 1 1
14 32208 1 1 124 VAL HG21 H -150.010 -31.993 23.141 1.00 . A A . 121 VAL HG21 1 1
14 32209 1 1 124 VAL HG22 H -150.897 -32.767 21.828 1.00 . A A . 121 VAL HG22 1 1
14 32210 1 1 124 VAL HG23 H -150.816 -33.537 23.412 1.00 . A A . 121 VAL HG23 1 1
14 32211 1 1 124 VAL N N -150.370 -34.900 20.620 1.00 . A A . 121 VAL N 1 1
14 32212 1 1 124 VAL O O -150.733 -35.860 23.404 1.00 . A A . 121 VAL O 1 1
14 32213 1 1 125 GLY C C -150.348 -39.125 23.267 1.00 . A A . 122 GLY C 1 1
14 32214 1 1 125 GLY CA C -149.285 -38.163 23.752 1.00 . A A . 122 GLY CA 1 1
14 32215 1 1 125 GLY H H -148.233 -37.246 22.163 1.00 . A A . 122 GLY H 1 1
14 32216 1 1 125 GLY HA2 H -148.380 -38.716 23.959 1.00 . A A . 122 GLY HA2 1 1
14 32217 1 1 125 GLY HA3 H -149.625 -37.696 24.663 1.00 . A A . 122 GLY HA3 1 1
14 32218 1 1 125 GLY N N -148.994 -37.134 22.778 1.00 . A A . 122 GLY N 1 1
14 32219 1 1 125 GLY O O -150.097 -39.937 22.381 1.00 . A A . 122 GLY O 1 1
14 32220 1 1 126 GLU C C -153.459 -39.370 22.341 1.00 . A A . 123 GLU C 1 1
14 32221 1 1 126 GLU CA C -152.641 -39.909 23.514 1.00 . A A . 123 GLU CA 1 1
14 32222 1 1 126 GLU CB C -153.539 -40.082 24.747 1.00 . A A . 123 GLU CB 1 1
14 32223 1 1 126 GLU CD C -154.343 -42.429 24.240 1.00 . A A . 123 GLU CD 1 1
14 32224 1 1 126 GLU CG C -154.738 -40.997 24.530 1.00 . A A . 123 GLU CG 1 1
14 32225 1 1 126 GLU H H -151.689 -38.287 24.477 1.00 . A A . 123 GLU H 1 1
14 32226 1 1 126 GLU HA H -152.223 -40.866 23.243 1.00 . A A . 123 GLU HA 1 1
14 32227 1 1 126 GLU HB2 H -152.947 -40.490 25.552 1.00 . A A . 123 GLU HB2 1 1
14 32228 1 1 126 GLU HB3 H -153.906 -39.110 25.043 1.00 . A A . 123 GLU HB3 1 1
14 32229 1 1 126 GLU HG2 H -155.348 -40.983 25.422 1.00 . A A . 123 GLU HG2 1 1
14 32230 1 1 126 GLU HG3 H -155.314 -40.622 23.696 1.00 . A A . 123 GLU HG3 1 1
14 32231 1 1 126 GLU N N -151.539 -39.008 23.834 1.00 . A A . 123 GLU N 1 1
14 32232 1 1 126 GLU O O -154.085 -38.310 22.447 1.00 . A A . 123 GLU O 1 1
14 32233 1 1 126 GLU OE1 O -154.060 -43.181 25.196 1.00 . A A . 123 GLU OE1 1 1
14 32234 1 1 126 GLU OE2 O -154.317 -42.814 23.055 1.00 . A A . 123 GLU OE2 1 1
14 32235 1 1 127 PRO C C -155.743 -40.018 20.286 1.00 . A A . 124 PRO C 1 1
14 32236 1 1 127 PRO CA C -154.266 -39.715 20.047 1.00 . A A . 124 PRO CA 1 1
14 32237 1 1 127 PRO CB C -153.703 -40.580 18.918 1.00 . A A . 124 PRO CB 1 1
14 32238 1 1 127 PRO CD C -152.610 -41.263 20.939 1.00 . A A . 124 PRO CD 1 1
14 32239 1 1 127 PRO CG C -153.101 -41.758 19.605 1.00 . A A . 124 PRO CG 1 1
14 32240 1 1 127 PRO HA H -154.153 -38.669 19.795 1.00 . A A . 124 PRO HA 1 1
14 32241 1 1 127 PRO HB2 H -154.502 -40.875 18.254 1.00 . A A . 124 PRO HB2 1 1
14 32242 1 1 127 PRO HB3 H -152.960 -40.021 18.370 1.00 . A A . 124 PRO HB3 1 1
14 32243 1 1 127 PRO HD2 H -152.764 -42.014 21.700 1.00 . A A . 124 PRO HD2 1 1
14 32244 1 1 127 PRO HD3 H -151.565 -40.994 20.880 1.00 . A A . 124 PRO HD3 1 1
14 32245 1 1 127 PRO HG2 H -153.850 -42.521 19.744 1.00 . A A . 124 PRO HG2 1 1
14 32246 1 1 127 PRO HG3 H -152.277 -42.140 19.021 1.00 . A A . 124 PRO HG3 1 1
14 32247 1 1 127 PRO N N -153.444 -40.075 21.199 1.00 . A A . 124 PRO N 1 1
14 32248 1 1 127 PRO O O -156.185 -41.161 20.161 1.00 . A A . 124 PRO O 1 1
14 32249 1 1 128 ASP C C -158.630 -39.777 19.760 1.00 . A A . 125 ASP C 1 1
14 32250 1 1 128 ASP CA C -157.924 -39.082 20.916 1.00 . A A . 125 ASP CA 1 1
14 32251 1 1 128 ASP CB C -158.509 -37.682 21.118 1.00 . A A . 125 ASP CB 1 1
14 32252 1 1 128 ASP CG C -160.001 -37.685 21.392 1.00 . A A . 125 ASP CG 1 1
14 32253 1 1 128 ASP H H -156.045 -38.119 20.795 1.00 . A A . 125 ASP H 1 1
14 32254 1 1 128 ASP HA H -158.069 -39.659 21.816 1.00 . A A . 125 ASP HA 1 1
14 32255 1 1 128 ASP HB2 H -158.015 -37.214 21.955 1.00 . A A . 125 ASP HB2 1 1
14 32256 1 1 128 ASP HB3 H -158.327 -37.095 20.228 1.00 . A A . 125 ASP HB3 1 1
14 32257 1 1 128 ASP N N -156.485 -38.981 20.665 1.00 . A A . 125 ASP N 1 1
14 32258 1 1 128 ASP O O -158.711 -39.236 18.659 1.00 . A A . 125 ASP O 1 1
14 32259 1 1 128 ASP OD1 O -160.786 -37.948 20.459 1.00 . A A . 125 ASP OD1 1 1
14 32260 1 1 128 ASP OD2 O -160.402 -37.353 22.523 1.00 . A A . 125 ASP OD2 1 1
14 32261 1 1 129 PHE C C -161.045 -41.182 18.455 1.00 . A A . 126 PHE C 1 1
14 32262 1 1 129 PHE CA C -159.755 -41.798 18.984 1.00 . A A . 126 PHE CA 1 1
14 32263 1 1 129 PHE CB C -160.028 -43.210 19.507 1.00 . A A . 126 PHE CB 1 1
14 32264 1 1 129 PHE CD1 C -158.286 -44.783 18.636 1.00 . A A . 126 PHE CD1 1 1
14 32265 1 1 129 PHE CD2 C -158.110 -44.037 20.894 1.00 . A A . 126 PHE CD2 1 1
14 32266 1 1 129 PHE CE1 C -157.138 -45.535 18.790 1.00 . A A . 126 PHE CE1 1 1
14 32267 1 1 129 PHE CE2 C -156.960 -44.787 21.054 1.00 . A A . 126 PHE CE2 1 1
14 32268 1 1 129 PHE CG C -158.785 -44.028 19.685 1.00 . A A . 126 PHE CG 1 1
14 32269 1 1 129 PHE CZ C -156.474 -45.535 20.000 1.00 . A A . 126 PHE CZ 1 1
14 32270 1 1 129 PHE H H -159.080 -41.326 20.934 1.00 . A A . 126 PHE H 1 1
14 32271 1 1 129 PHE HA H -159.052 -41.867 18.168 1.00 . A A . 126 PHE HA 1 1
14 32272 1 1 129 PHE HB2 H -160.523 -43.143 20.465 1.00 . A A . 126 PHE HB2 1 1
14 32273 1 1 129 PHE HB3 H -160.672 -43.725 18.809 1.00 . A A . 126 PHE HB3 1 1
14 32274 1 1 129 PHE HD1 H -158.806 -44.783 17.689 1.00 . A A . 126 PHE HD1 1 1
14 32275 1 1 129 PHE HD2 H -158.490 -43.453 21.718 1.00 . A A . 126 PHE HD2 1 1
14 32276 1 1 129 PHE HE1 H -156.759 -46.121 17.965 1.00 . A A . 126 PHE HE1 1 1
14 32277 1 1 129 PHE HE2 H -156.442 -44.784 22.003 1.00 . A A . 126 PHE HE2 1 1
14 32278 1 1 129 PHE HZ H -155.574 -46.122 20.122 1.00 . A A . 126 PHE HZ 1 1
14 32279 1 1 129 PHE N N -159.137 -40.977 20.021 1.00 . A A . 126 PHE N 1 1
14 32280 1 1 129 PHE O O -161.349 -41.309 17.272 1.00 . A A . 126 PHE O 1 1
14 32281 1 1 130 GLY C C -162.830 -38.890 17.797 1.00 . A A . 127 GLY C 1 1
14 32282 1 1 130 GLY CA C -163.043 -39.906 18.899 1.00 . A A . 127 GLY CA 1 1
14 32283 1 1 130 GLY H H -161.479 -40.397 20.243 1.00 . A A . 127 GLY H 1 1
14 32284 1 1 130 GLY HA2 H -163.703 -40.682 18.539 1.00 . A A . 127 GLY HA2 1 1
14 32285 1 1 130 GLY HA3 H -163.500 -39.415 19.745 1.00 . A A . 127 GLY HA3 1 1
14 32286 1 1 130 GLY N N -161.791 -40.508 19.320 1.00 . A A . 127 GLY N 1 1
14 32287 1 1 130 GLY O O -163.449 -38.964 16.731 1.00 . A A . 127 GLY O 1 1
14 32288 1 1 131 LYS C C -160.705 -37.511 15.968 1.00 . A A . 128 LYS C 1 1
14 32289 1 1 131 LYS CA C -161.596 -36.943 17.065 1.00 . A A . 128 LYS CA 1 1
14 32290 1 1 131 LYS CB C -160.943 -35.743 17.752 1.00 . A A . 128 LYS CB 1 1
14 32291 1 1 131 LYS CD C -161.295 -33.841 19.372 1.00 . A A . 128 LYS CD 1 1
14 32292 1 1 131 LYS CE C -160.719 -34.545 20.588 1.00 . A A . 128 LYS CE 1 1
14 32293 1 1 131 LYS CG C -161.955 -34.826 18.424 1.00 . A A . 128 LYS CG 1 1
14 32294 1 1 131 LYS H H -161.454 -37.967 18.914 1.00 . A A . 128 LYS H 1 1
14 32295 1 1 131 LYS HA H -162.522 -36.621 16.613 1.00 . A A . 128 LYS HA 1 1
14 32296 1 1 131 LYS HB2 H -160.254 -36.102 18.502 1.00 . A A . 128 LYS HB2 1 1
14 32297 1 1 131 LYS HB3 H -160.399 -35.170 17.016 1.00 . A A . 128 LYS HB3 1 1
14 32298 1 1 131 LYS HD2 H -160.498 -33.332 18.849 1.00 . A A . 128 LYS HD2 1 1
14 32299 1 1 131 LYS HD3 H -162.032 -33.121 19.697 1.00 . A A . 128 LYS HD3 1 1
14 32300 1 1 131 LYS HE2 H -159.929 -35.208 20.263 1.00 . A A . 128 LYS HE2 1 1
14 32301 1 1 131 LYS HE3 H -160.313 -33.803 21.258 1.00 . A A . 128 LYS HE3 1 1
14 32302 1 1 131 LYS HG2 H -162.486 -34.275 17.663 1.00 . A A . 128 LYS HG2 1 1
14 32303 1 1 131 LYS HG3 H -162.656 -35.430 18.982 1.00 . A A . 128 LYS HG3 1 1
14 32304 1 1 131 LYS HZ1 H -162.423 -34.714 21.793 1.00 . A A . 128 LYS HZ1 1 1
14 32305 1 1 131 LYS HZ2 H -162.272 -35.942 20.641 1.00 . A A . 128 LYS HZ2 1 1
14 32306 1 1 131 LYS HZ3 H -161.294 -35.961 22.024 1.00 . A A . 128 LYS HZ3 1 1
14 32307 1 1 131 LYS N N -161.924 -37.962 18.042 1.00 . A A . 128 LYS N 1 1
14 32308 1 1 131 LYS NZ N -161.751 -35.341 21.313 1.00 . A A . 128 LYS NZ 1 1
14 32309 1 1 131 LYS O O -160.693 -37.002 14.853 1.00 . A A . 128 LYS O 1 1
14 32310 1 1 132 LEU C C -160.077 -39.827 14.180 1.00 . A A . 129 LEU C 1 1
14 32311 1 1 132 LEU CA C -159.178 -39.264 15.275 1.00 . A A . 129 LEU CA 1 1
14 32312 1 1 132 LEU CB C -158.374 -40.396 15.924 1.00 . A A . 129 LEU CB 1 1
14 32313 1 1 132 LEU CD1 C -156.339 -40.290 14.458 1.00 . A A . 129 LEU CD1 1 1
14 32314 1 1 132 LEU CD2 C -156.879 -42.396 15.695 1.00 . A A . 129 LEU CD2 1 1
14 32315 1 1 132 LEU CG C -157.454 -41.178 14.984 1.00 . A A . 129 LEU CG 1 1
14 32316 1 1 132 LEU H H -159.976 -38.906 17.204 1.00 . A A . 129 LEU H 1 1
14 32317 1 1 132 LEU HA H -158.497 -38.546 14.839 1.00 . A A . 129 LEU HA 1 1
14 32318 1 1 132 LEU HB2 H -157.769 -39.970 16.712 1.00 . A A . 129 LEU HB2 1 1
14 32319 1 1 132 LEU HB3 H -159.071 -41.090 16.367 1.00 . A A . 129 LEU HB3 1 1
14 32320 1 1 132 LEU HD11 H -156.766 -39.458 13.916 1.00 . A A . 129 LEU HD11 1 1
14 32321 1 1 132 LEU HD12 H -155.754 -39.917 15.286 1.00 . A A . 129 LEU HD12 1 1
14 32322 1 1 132 LEU HD13 H -155.705 -40.861 13.797 1.00 . A A . 129 LEU HD13 1 1
14 32323 1 1 132 LEU HD21 H -157.685 -43.021 16.049 1.00 . A A . 129 LEU HD21 1 1
14 32324 1 1 132 LEU HD22 H -156.266 -42.956 15.005 1.00 . A A . 129 LEU HD22 1 1
14 32325 1 1 132 LEU HD23 H -156.277 -42.074 16.531 1.00 . A A . 129 LEU HD23 1 1
14 32326 1 1 132 LEU HG H -158.030 -41.526 14.138 1.00 . A A . 129 LEU HG 1 1
14 32327 1 1 132 LEU N N -159.981 -38.578 16.278 1.00 . A A . 129 LEU N 1 1
14 32328 1 1 132 LEU O O -159.844 -39.603 12.995 1.00 . A A . 129 LEU O 1 1
14 32329 1 1 133 TYR C C -162.768 -40.096 12.796 1.00 . A A . 130 TYR C 1 1
14 32330 1 1 133 TYR CA C -162.059 -41.141 13.653 1.00 . A A . 130 TYR CA 1 1
14 32331 1 1 133 TYR CB C -163.086 -42.000 14.400 1.00 . A A . 130 TYR CB 1 1
14 32332 1 1 133 TYR CD1 C -161.445 -43.617 15.464 1.00 . A A . 130 TYR CD1 1 1
14 32333 1 1 133 TYR CD2 C -163.324 -44.516 14.306 1.00 . A A . 130 TYR CD2 1 1
14 32334 1 1 133 TYR CE1 C -161.013 -44.896 15.763 1.00 . A A . 130 TYR CE1 1 1
14 32335 1 1 133 TYR CE2 C -162.898 -45.798 14.602 1.00 . A A . 130 TYR CE2 1 1
14 32336 1 1 133 TYR CG C -162.606 -43.403 14.730 1.00 . A A . 130 TYR CG 1 1
14 32337 1 1 133 TYR CZ C -161.742 -45.982 15.331 1.00 . A A . 130 TYR CZ 1 1
14 32338 1 1 133 TYR H H -161.291 -40.620 15.558 1.00 . A A . 130 TYR H 1 1
14 32339 1 1 133 TYR HA H -161.482 -41.781 13.001 1.00 . A A . 130 TYR HA 1 1
14 32340 1 1 133 TYR HB2 H -163.340 -41.513 15.330 1.00 . A A . 130 TYR HB2 1 1
14 32341 1 1 133 TYR HB3 H -163.976 -42.087 13.793 1.00 . A A . 130 TYR HB3 1 1
14 32342 1 1 133 TYR HD1 H -160.874 -42.764 15.802 1.00 . A A . 130 TYR HD1 1 1
14 32343 1 1 133 TYR HD2 H -164.230 -44.369 13.733 1.00 . A A . 130 TYR HD2 1 1
14 32344 1 1 133 TYR HE1 H -160.108 -45.039 16.333 1.00 . A A . 130 TYR HE1 1 1
14 32345 1 1 133 TYR HE2 H -163.470 -46.648 14.265 1.00 . A A . 130 TYR HE2 1 1
14 32346 1 1 133 TYR HH H -161.001 -47.287 16.548 1.00 . A A . 130 TYR HH 1 1
14 32347 1 1 133 TYR N N -161.132 -40.520 14.591 1.00 . A A . 130 TYR N 1 1
14 32348 1 1 133 TYR O O -162.851 -40.238 11.575 1.00 . A A . 130 TYR O 1 1
14 32349 1 1 133 TYR OH O -161.313 -47.257 15.627 1.00 . A A . 130 TYR OH 1 1
14 32350 1 1 134 GLN C C -163.112 -37.191 11.793 1.00 . A A . 131 GLN C 1 1
14 32351 1 1 134 GLN CA C -164.018 -38.019 12.710 1.00 . A A . 131 GLN CA 1 1
14 32352 1 1 134 GLN CB C -164.771 -37.108 13.682 1.00 . A A . 131 GLN CB 1 1
14 32353 1 1 134 GLN CD C -164.598 -35.436 15.568 1.00 . A A . 131 GLN CD 1 1
14 32354 1 1 134 GLN CG C -163.865 -36.210 14.491 1.00 . A A . 131 GLN CG 1 1
14 32355 1 1 134 GLN H H -163.119 -38.942 14.399 1.00 . A A . 131 GLN H 1 1
14 32356 1 1 134 GLN HA H -164.735 -38.531 12.102 1.00 . A A . 131 GLN HA 1 1
14 32357 1 1 134 GLN HB2 H -165.452 -36.486 13.120 1.00 . A A . 131 GLN HB2 1 1
14 32358 1 1 134 GLN HB3 H -165.339 -37.722 14.365 1.00 . A A . 131 GLN HB3 1 1
14 32359 1 1 134 GLN HE21 H -163.351 -33.911 15.341 1.00 . A A . 131 GLN HE21 1 1
14 32360 1 1 134 GLN HE22 H -164.590 -33.700 16.525 1.00 . A A . 131 GLN HE22 1 1
14 32361 1 1 134 GLN HG2 H -163.114 -36.827 14.955 1.00 . A A . 131 GLN HG2 1 1
14 32362 1 1 134 GLN HG3 H -163.387 -35.508 13.823 1.00 . A A . 131 GLN HG3 1 1
14 32363 1 1 134 GLN N N -163.260 -39.037 13.430 1.00 . A A . 131 GLN N 1 1
14 32364 1 1 134 GLN NE2 N -164.132 -34.229 15.842 1.00 . A A . 131 GLN NE2 1 1
14 32365 1 1 134 GLN O O -163.525 -36.779 10.706 1.00 . A A . 131 GLN O 1 1
14 32366 1 1 134 GLN OE1 O -165.582 -35.909 16.136 1.00 . A A . 131 GLN OE1 1 1
14 32367 1 1 135 GLU C C -160.349 -36.936 10.300 1.00 . A A . 132 GLU C 1 1
14 32368 1 1 135 GLU CA C -160.946 -36.143 11.457 1.00 . A A . 132 GLU CA 1 1
14 32369 1 1 135 GLU CB C -159.858 -35.589 12.375 1.00 . A A . 132 GLU CB 1 1
14 32370 1 1 135 GLU CD C -158.275 -33.650 12.669 1.00 . A A . 132 GLU CD 1 1
14 32371 1 1 135 GLU CG C -158.897 -34.628 11.694 1.00 . A A . 132 GLU CG 1 1
14 32372 1 1 135 GLU H H -161.580 -37.354 13.073 1.00 . A A . 132 GLU H 1 1
14 32373 1 1 135 GLU HA H -161.509 -35.315 11.048 1.00 . A A . 132 GLU HA 1 1
14 32374 1 1 135 GLU HB2 H -160.330 -35.067 13.195 1.00 . A A . 132 GLU HB2 1 1
14 32375 1 1 135 GLU HB3 H -159.287 -36.415 12.771 1.00 . A A . 132 GLU HB3 1 1
14 32376 1 1 135 GLU HG2 H -158.107 -35.200 11.228 1.00 . A A . 132 GLU HG2 1 1
14 32377 1 1 135 GLU HG3 H -159.434 -34.074 10.939 1.00 . A A . 132 GLU HG3 1 1
14 32378 1 1 135 GLU N N -161.874 -36.964 12.220 1.00 . A A . 132 GLU N 1 1
14 32379 1 1 135 GLU O O -160.061 -36.377 9.239 1.00 . A A . 132 GLU O 1 1
14 32380 1 1 135 GLU OE1 O -157.966 -34.051 13.807 1.00 . A A . 132 GLU OE1 1 1
14 32381 1 1 135 GLU OE2 O -158.110 -32.462 12.311 1.00 . A A . 132 GLU OE2 1 1
14 32382 1 1 136 ILE C C -160.810 -39.067 8.285 1.00 . A A . 133 ILE C 1 1
14 32383 1 1 136 ILE CA C -159.766 -39.108 9.396 1.00 . A A . 133 ILE CA 1 1
14 32384 1 1 136 ILE CB C -159.521 -40.569 9.850 1.00 . A A . 133 ILE CB 1 1
14 32385 1 1 136 ILE CD1 C -157.957 -42.035 11.243 1.00 . A A . 133 ILE CD1 1 1
14 32386 1 1 136 ILE CG1 C -158.249 -40.649 10.702 1.00 . A A . 133 ILE CG1 1 1
14 32387 1 1 136 ILE CG2 C -159.418 -41.500 8.647 1.00 . A A . 133 ILE CG2 1 1
14 32388 1 1 136 ILE H H -160.328 -38.625 11.385 1.00 . A A . 133 ILE H 1 1
14 32389 1 1 136 ILE HA H -158.834 -38.716 9.006 1.00 . A A . 133 ILE HA 1 1
14 32390 1 1 136 ILE HB H -160.365 -40.882 10.445 1.00 . A A . 133 ILE HB 1 1
14 32391 1 1 136 ILE HD11 H -157.061 -42.004 11.846 1.00 . A A . 133 ILE HD11 1 1
14 32392 1 1 136 ILE HD12 H -158.787 -42.368 11.848 1.00 . A A . 133 ILE HD12 1 1
14 32393 1 1 136 ILE HD13 H -157.813 -42.720 10.420 1.00 . A A . 133 ILE HD13 1 1
14 32394 1 1 136 ILE HG12 H -157.405 -40.347 10.102 1.00 . A A . 133 ILE HG12 1 1
14 32395 1 1 136 ILE HG13 H -158.345 -39.978 11.543 1.00 . A A . 133 ILE HG13 1 1
14 32396 1 1 136 ILE HG21 H -158.623 -41.162 7.998 1.00 . A A . 133 ILE HG21 1 1
14 32397 1 1 136 ILE HG22 H -159.206 -42.504 8.984 1.00 . A A . 133 ILE HG22 1 1
14 32398 1 1 136 ILE HG23 H -160.352 -41.491 8.105 1.00 . A A . 133 ILE HG23 1 1
14 32399 1 1 136 ILE N N -160.182 -38.242 10.491 1.00 . A A . 133 ILE N 1 1
14 32400 1 1 136 ILE O O -160.469 -38.874 7.122 1.00 . A A . 133 ILE O 1 1
14 32401 1 1 137 ASP C C -163.203 -37.709 7.058 1.00 . A A . 134 ASP C 1 1
14 32402 1 1 137 ASP CA C -163.193 -39.093 7.702 1.00 . A A . 134 ASP CA 1 1
14 32403 1 1 137 ASP CB C -164.534 -39.358 8.397 1.00 . A A . 134 ASP CB 1 1
14 32404 1 1 137 ASP CG C -165.733 -39.077 7.502 1.00 . A A . 134 ASP CG 1 1
14 32405 1 1 137 ASP H H -162.285 -39.408 9.600 1.00 . A A . 134 ASP H 1 1
14 32406 1 1 137 ASP HA H -163.047 -39.835 6.923 1.00 . A A . 134 ASP HA 1 1
14 32407 1 1 137 ASP HB2 H -164.573 -40.392 8.702 1.00 . A A . 134 ASP HB2 1 1
14 32408 1 1 137 ASP HB3 H -164.606 -38.727 9.272 1.00 . A A . 134 ASP HB3 1 1
14 32409 1 1 137 ASP N N -162.084 -39.210 8.658 1.00 . A A . 134 ASP N 1 1
14 32410 1 1 137 ASP O O -163.553 -37.565 5.892 1.00 . A A . 134 ASP O 1 1
14 32411 1 1 137 ASP OD1 O -165.924 -39.796 6.497 1.00 . A A . 134 ASP OD1 1 1
14 32412 1 1 137 ASP OD2 O -166.505 -38.145 7.815 1.00 . A A . 134 ASP OD2 1 1
14 32413 1 1 138 THR C C -161.778 -35.307 6.053 1.00 . A A . 135 THR C 1 1
14 32414 1 1 138 THR CA C -162.699 -35.340 7.280 1.00 . A A . 135 THR CA 1 1
14 32415 1 1 138 THR CB C -162.186 -34.346 8.346 1.00 . A A . 135 THR CB 1 1
14 32416 1 1 138 THR CG2 C -162.147 -32.927 7.796 1.00 . A A . 135 THR CG2 1 1
14 32417 1 1 138 THR H H -162.538 -36.863 8.745 1.00 . A A . 135 THR H 1 1
14 32418 1 1 138 THR HA H -163.692 -35.034 6.978 1.00 . A A . 135 THR HA 1 1
14 32419 1 1 138 THR HB H -161.185 -34.632 8.634 1.00 . A A . 135 THR HB 1 1
14 32420 1 1 138 THR HG1 H -163.245 -35.295 9.728 1.00 . A A . 135 THR HG1 1 1
14 32421 1 1 138 THR HG21 H -163.144 -32.625 7.508 1.00 . A A . 135 THR HG21 1 1
14 32422 1 1 138 THR HG22 H -161.773 -32.256 8.556 1.00 . A A . 135 THR HG22 1 1
14 32423 1 1 138 THR HG23 H -161.498 -32.894 6.935 1.00 . A A . 135 THR HG23 1 1
14 32424 1 1 138 THR N N -162.790 -36.695 7.813 1.00 . A A . 135 THR N 1 1
14 32425 1 1 138 THR O O -162.166 -34.832 4.984 1.00 . A A . 135 THR O 1 1
14 32426 1 1 138 THR OG1 O -163.034 -34.378 9.505 1.00 . A A . 135 THR OG1 1 1
14 32427 1 1 139 ALA C C -160.016 -37.002 4.111 1.00 . A A . 136 ALA C 1 1
14 32428 1 1 139 ALA CA C -159.621 -35.907 5.096 1.00 . A A . 136 ALA CA 1 1
14 32429 1 1 139 ALA CB C -158.217 -36.151 5.623 1.00 . A A . 136 ALA CB 1 1
14 32430 1 1 139 ALA H H -160.313 -36.210 7.081 1.00 . A A . 136 ALA H 1 1
14 32431 1 1 139 ALA HA H -159.633 -34.954 4.588 1.00 . A A . 136 ALA HA 1 1
14 32432 1 1 139 ALA HB1 H -157.956 -35.377 6.330 1.00 . A A . 136 ALA HB1 1 1
14 32433 1 1 139 ALA HB2 H -158.177 -37.113 6.111 1.00 . A A . 136 ALA HB2 1 1
14 32434 1 1 139 ALA HB3 H -157.517 -36.135 4.801 1.00 . A A . 136 ALA HB3 1 1
14 32435 1 1 139 ALA N N -160.572 -35.844 6.204 1.00 . A A . 136 ALA N 1 1
14 32436 1 1 139 ALA O O -159.658 -36.964 2.937 1.00 . A A . 136 ALA O 1 1
14 32437 1 1 140 TRP C C -162.235 -38.606 2.759 1.00 . A A . 137 TRP C 1 1
14 32438 1 1 140 TRP CA C -161.239 -39.095 3.814 1.00 . A A . 137 TRP CA 1 1
14 32439 1 1 140 TRP CB C -161.896 -40.111 4.756 1.00 . A A . 137 TRP CB 1 1
14 32440 1 1 140 TRP CD1 C -163.066 -41.959 3.451 1.00 . A A . 137 TRP CD1 1 1
14 32441 1 1 140 TRP CD2 C -161.153 -42.596 4.411 1.00 . A A . 137 TRP CD2 1 1
14 32442 1 1 140 TRP CE2 C -161.697 -43.700 3.734 1.00 . A A . 137 TRP CE2 1 1
14 32443 1 1 140 TRP CE3 C -159.947 -42.755 5.103 1.00 . A A . 137 TRP CE3 1 1
14 32444 1 1 140 TRP CG C -162.042 -41.492 4.206 1.00 . A A . 137 TRP CG 1 1
14 32445 1 1 140 TRP CH2 C -159.899 -45.074 4.409 1.00 . A A . 137 TRP CH2 1 1
14 32446 1 1 140 TRP CZ2 C -161.074 -44.947 3.722 1.00 . A A . 137 TRP CZ2 1 1
14 32447 1 1 140 TRP CZ3 C -159.331 -43.993 5.091 1.00 . A A . 137 TRP CZ3 1 1
14 32448 1 1 140 TRP H H -160.984 -37.950 5.568 1.00 . A A . 137 TRP H 1 1
14 32449 1 1 140 TRP HA H -160.393 -39.554 3.323 1.00 . A A . 137 TRP HA 1 1
14 32450 1 1 140 TRP HB2 H -161.304 -40.182 5.656 1.00 . A A . 137 TRP HB2 1 1
14 32451 1 1 140 TRP HB3 H -162.882 -39.755 5.017 1.00 . A A . 137 TRP HB3 1 1
14 32452 1 1 140 TRP HD1 H -163.906 -41.359 3.140 1.00 . A A . 137 TRP HD1 1 1
14 32453 1 1 140 TRP HE1 H -163.462 -43.847 2.604 1.00 . A A . 137 TRP HE1 1 1
14 32454 1 1 140 TRP HE3 H -159.493 -41.931 5.636 1.00 . A A . 137 TRP HE3 1 1
14 32455 1 1 140 TRP HH2 H -159.383 -46.022 4.427 1.00 . A A . 137 TRP HH2 1 1
14 32456 1 1 140 TRP HZ2 H -161.497 -45.791 3.201 1.00 . A A . 137 TRP HZ2 1 1
14 32457 1 1 140 TRP HZ3 H -158.401 -44.136 5.619 1.00 . A A . 137 TRP HZ3 1 1
14 32458 1 1 140 TRP N N -160.758 -37.975 4.611 1.00 . A A . 137 TRP N 1 1
14 32459 1 1 140 TRP NE1 N -162.865 -43.286 3.149 1.00 . A A . 137 TRP NE1 1 1
14 32460 1 1 140 TRP O O -162.345 -39.176 1.673 1.00 . A A . 137 TRP O 1 1
14 32461 1 1 141 ARG C C -163.237 -35.942 1.241 1.00 . A A . 138 ARG C 1 1
14 32462 1 1 141 ARG CA C -163.917 -36.936 2.180 1.00 . A A . 138 ARG CA 1 1
14 32463 1 1 141 ARG CB C -165.013 -36.204 2.965 1.00 . A A . 138 ARG CB 1 1
14 32464 1 1 141 ARG CD C -166.804 -37.965 3.311 1.00 . A A . 138 ARG CD 1 1
14 32465 1 1 141 ARG CG C -165.758 -37.074 3.967 1.00 . A A . 138 ARG CG 1 1
14 32466 1 1 141 ARG CZ C -166.054 -40.197 2.584 1.00 . A A . 138 ARG CZ 1 1
14 32467 1 1 141 ARG H H -162.844 -37.156 3.989 1.00 . A A . 138 ARG H 1 1
14 32468 1 1 141 ARG HA H -164.368 -37.724 1.596 1.00 . A A . 138 ARG HA 1 1
14 32469 1 1 141 ARG HB2 H -164.562 -35.385 3.504 1.00 . A A . 138 ARG HB2 1 1
14 32470 1 1 141 ARG HB3 H -165.732 -35.804 2.264 1.00 . A A . 138 ARG HB3 1 1
14 32471 1 1 141 ARG HD2 H -167.307 -38.529 4.082 1.00 . A A . 138 ARG HD2 1 1
14 32472 1 1 141 ARG HD3 H -167.522 -37.336 2.804 1.00 . A A . 138 ARG HD3 1 1
14 32473 1 1 141 ARG HE H -166.002 -38.546 1.459 1.00 . A A . 138 ARG HE 1 1
14 32474 1 1 141 ARG HG2 H -165.045 -37.702 4.479 1.00 . A A . 138 ARG HG2 1 1
14 32475 1 1 141 ARG HG3 H -166.249 -36.431 4.685 1.00 . A A . 138 ARG HG3 1 1
14 32476 1 1 141 ARG HH11 H -166.541 -40.084 4.557 1.00 . A A . 138 ARG HH11 1 1
14 32477 1 1 141 ARG HH12 H -166.131 -41.668 3.978 1.00 . A A . 138 ARG HH12 1 1
14 32478 1 1 141 ARG HH21 H -165.441 -40.624 0.695 1.00 . A A . 138 ARG HH21 1 1
14 32479 1 1 141 ARG HH22 H -165.508 -41.981 1.789 1.00 . A A . 138 ARG HH22 1 1
14 32480 1 1 141 ARG N N -162.954 -37.538 3.094 1.00 . A A . 138 ARG N 1 1
14 32481 1 1 141 ARG NE N -166.229 -38.900 2.345 1.00 . A A . 138 ARG NE 1 1
14 32482 1 1 141 ARG NH1 N -166.259 -40.691 3.802 1.00 . A A . 138 ARG NH1 1 1
14 32483 1 1 141 ARG NH2 N -165.633 -40.996 1.614 1.00 . A A . 138 ARG NH2 1 1
14 32484 1 1 141 ARG O O -163.586 -35.846 0.063 1.00 . A A . 138 ARG O 1 1
14 32485 1 1 142 ASN C C -160.482 -34.574 0.170 1.00 . A A . 139 ASN C 1 1
14 32486 1 1 142 ASN CA C -161.641 -34.111 1.041 1.00 . A A . 139 ASN CA 1 1
14 32487 1 1 142 ASN CB C -161.164 -33.026 2.011 1.00 . A A . 139 ASN CB 1 1
14 32488 1 1 142 ASN CG C -162.303 -32.168 2.528 1.00 . A A . 139 ASN CG 1 1
14 32489 1 1 142 ASN H H -161.934 -35.436 2.665 1.00 . A A . 139 ASN H 1 1
14 32490 1 1 142 ASN HA H -162.397 -33.684 0.397 1.00 . A A . 139 ASN HA 1 1
14 32491 1 1 142 ASN HB2 H -160.682 -33.496 2.857 1.00 . A A . 139 ASN HB2 1 1
14 32492 1 1 142 ASN HB3 H -160.454 -32.386 1.507 1.00 . A A . 139 ASN HB3 1 1
14 32493 1 1 142 ASN HD21 H -162.568 -33.386 4.078 1.00 . A A . 139 ASN HD21 1 1
14 32494 1 1 142 ASN HD22 H -163.634 -32.026 3.988 1.00 . A A . 139 ASN HD22 1 1
14 32495 1 1 142 ASN N N -162.260 -35.215 1.768 1.00 . A A . 139 ASN N 1 1
14 32496 1 1 142 ASN ND2 N -162.894 -32.565 3.643 1.00 . A A . 139 ASN ND2 1 1
14 32497 1 1 142 ASN O O -159.409 -34.913 0.667 1.00 . A A . 139 ASN O 1 1
14 32498 1 1 142 ASN OD1 O -162.648 -31.154 1.930 1.00 . A A . 139 ASN OD1 1 1
14 32499 1 1 143 SER C C -159.160 -36.311 -1.938 1.00 . A A . 140 SER C 1 1
14 32500 1 1 143 SER CA C -159.713 -34.900 -2.138 1.00 . A A . 140 SER CA 1 1
14 32501 1 1 143 SER CB C -158.580 -33.867 -2.111 1.00 . A A . 140 SER CB 1 1
14 32502 1 1 143 SER H H -161.630 -34.354 -1.445 1.00 . A A . 140 SER H 1 1
14 32503 1 1 143 SER HA H -160.193 -34.858 -3.106 1.00 . A A . 140 SER HA 1 1
14 32504 1 1 143 SER HB2 H -159.001 -32.873 -2.125 1.00 . A A . 140 SER HB2 1 1
14 32505 1 1 143 SER HB3 H -157.997 -33.999 -1.212 1.00 . A A . 140 SER HB3 1 1
14 32506 1 1 143 SER HG H -158.266 -34.013 -4.042 1.00 . A A . 140 SER HG 1 1
14 32507 1 1 143 SER N N -160.726 -34.577 -1.139 1.00 . A A . 140 SER N 1 1
14 32508 1 1 143 SER O O -158.009 -36.493 -1.528 1.00 . A A . 140 SER O 1 1
14 32509 1 1 143 SER OG O -157.728 -34.015 -3.236 1.00 . A A . 140 SER OG 1 1
14 32510 1 1 144 ASP C C -158.424 -39.003 -3.055 1.00 . A A . 141 ASP C 1 1
14 32511 1 1 144 ASP CA C -159.604 -38.704 -2.136 1.00 . A A . 141 ASP CA 1 1
14 32512 1 1 144 ASP CB C -160.791 -39.604 -2.492 1.00 . A A . 141 ASP CB 1 1
14 32513 1 1 144 ASP CG C -160.396 -41.050 -2.725 1.00 . A A . 141 ASP CG 1 1
14 32514 1 1 144 ASP H H -160.914 -37.083 -2.489 1.00 . A A . 141 ASP H 1 1
14 32515 1 1 144 ASP HA H -159.309 -38.899 -1.115 1.00 . A A . 141 ASP HA 1 1
14 32516 1 1 144 ASP HB2 H -161.510 -39.574 -1.687 1.00 . A A . 141 ASP HB2 1 1
14 32517 1 1 144 ASP HB3 H -161.255 -39.229 -3.394 1.00 . A A . 141 ASP HB3 1 1
14 32518 1 1 144 ASP N N -159.998 -37.301 -2.225 1.00 . A A . 141 ASP N 1 1
14 32519 1 1 144 ASP O O -157.481 -39.696 -2.669 1.00 . A A . 141 ASP O 1 1
14 32520 1 1 144 ASP OD1 O -159.945 -41.712 -1.770 1.00 . A A . 141 ASP OD1 1 1
14 32521 1 1 144 ASP OD2 O -160.557 -41.530 -3.865 1.00 . A A . 141 ASP OD2 1 1
14 32522 1 1 145 ALA C C -156.806 -37.334 -5.658 1.00 . A A . 142 ALA C 1 1
14 32523 1 1 145 ALA CA C -157.408 -38.669 -5.233 1.00 . A A . 142 ALA CA 1 1
14 32524 1 1 145 ALA CB C -157.922 -39.439 -6.443 1.00 . A A . 142 ALA CB 1 1
14 32525 1 1 145 ALA H H -159.252 -37.922 -4.513 1.00 . A A . 142 ALA H 1 1
14 32526 1 1 145 ALA HA H -156.641 -39.262 -4.757 1.00 . A A . 142 ALA HA 1 1
14 32527 1 1 145 ALA HB1 H -158.696 -38.867 -6.932 1.00 . A A . 142 ALA HB1 1 1
14 32528 1 1 145 ALA HB2 H -157.109 -39.610 -7.134 1.00 . A A . 142 ALA HB2 1 1
14 32529 1 1 145 ALA HB3 H -158.326 -40.387 -6.121 1.00 . A A . 142 ALA HB3 1 1
14 32530 1 1 145 ALA N N -158.477 -38.466 -4.266 1.00 . A A . 142 ALA N 1 1
14 32531 1 1 145 ALA O O -155.652 -37.037 -5.355 1.00 . A A . 142 ALA O 1 1
14 32532 1 1 146 GLU C C -158.056 -34.131 -6.285 1.00 . A A . 143 GLU C 1 1
14 32533 1 1 146 GLU CA C -157.138 -35.232 -6.829 1.00 . A A . 143 GLU CA 1 1
14 32534 1 1 146 GLU CB C -157.095 -35.252 -8.366 1.00 . A A . 143 GLU CB 1 1
14 32535 1 1 146 GLU CD C -157.342 -32.989 -9.451 1.00 . A A . 143 GLU CD 1 1
14 32536 1 1 146 GLU CG C -156.383 -34.068 -9.011 1.00 . A A . 143 GLU CG 1 1
14 32537 1 1 146 GLU H H -158.516 -36.802 -6.533 1.00 . A A . 143 GLU H 1 1
14 32538 1 1 146 GLU HA H -156.141 -35.072 -6.446 1.00 . A A . 143 GLU HA 1 1
14 32539 1 1 146 GLU HB2 H -156.592 -36.153 -8.682 1.00 . A A . 143 GLU HB2 1 1
14 32540 1 1 146 GLU HB3 H -158.110 -35.274 -8.736 1.00 . A A . 143 GLU HB3 1 1
14 32541 1 1 146 GLU HG2 H -155.693 -33.645 -8.298 1.00 . A A . 143 GLU HG2 1 1
14 32542 1 1 146 GLU HG3 H -155.837 -34.421 -9.875 1.00 . A A . 143 GLU HG3 1 1
14 32543 1 1 146 GLU N N -157.598 -36.526 -6.346 1.00 . A A . 143 GLU N 1 1
14 32544 1 1 146 GLU O O -159.078 -34.428 -5.661 1.00 . A A . 143 GLU O 1 1
14 32545 1 1 146 GLU OE1 O -158.347 -33.329 -10.093 1.00 . A A . 143 GLU OE1 1 1
14 32546 1 1 146 GLU OE2 O -157.105 -31.794 -9.139 1.00 . A A . 143 GLU OE2 1 1
14 32547 1 1 147 GLY C C -159.725 -31.460 -6.638 1.00 . A A . 144 GLY C 1 1
14 32548 1 1 147 GLY CA C -158.418 -31.761 -5.920 1.00 . A A . 144 GLY CA 1 1
14 32549 1 1 147 GLY H H -156.874 -32.699 -7.028 1.00 . A A . 144 GLY H 1 1
14 32550 1 1 147 GLY HA2 H -158.639 -31.981 -4.886 1.00 . A A . 144 GLY HA2 1 1
14 32551 1 1 147 GLY HA3 H -157.794 -30.878 -5.958 1.00 . A A . 144 GLY HA3 1 1
14 32552 1 1 147 GLY N N -157.675 -32.875 -6.484 1.00 . A A . 144 GLY N 1 1
14 32553 1 1 147 GLY O O -160.801 -31.724 -6.105 1.00 . A A . 144 GLY O 1 1
14 32554 1 1 148 HIS C C -160.565 -30.323 -10.052 1.00 . A A . 145 HIS C 1 1
14 32555 1 1 148 HIS CA C -160.834 -30.432 -8.553 1.00 . A A . 145 HIS CA 1 1
14 32556 1 1 148 HIS CB C -161.281 -29.064 -7.992 1.00 . A A . 145 HIS CB 1 1
14 32557 1 1 148 HIS CD2 C -160.500 -26.947 -9.295 1.00 . A A . 145 HIS CD2 1 1
14 32558 1 1 148 HIS CE1 C -158.655 -26.537 -8.189 1.00 . A A . 145 HIS CE1 1 1
14 32559 1 1 148 HIS CG C -160.381 -27.903 -8.339 1.00 . A A . 145 HIS CG 1 1
14 32560 1 1 148 HIS H H -158.760 -30.837 -8.278 1.00 . A A . 145 HIS H 1 1
14 32561 1 1 148 HIS HA H -161.621 -31.152 -8.391 1.00 . A A . 145 HIS HA 1 1
14 32562 1 1 148 HIS HB2 H -162.264 -28.836 -8.373 1.00 . A A . 145 HIS HB2 1 1
14 32563 1 1 148 HIS HB3 H -161.331 -29.130 -6.915 1.00 . A A . 145 HIS HB3 1 1
14 32564 1 1 148 HIS HD1 H -158.837 -28.128 -6.904 1.00 . A A . 145 HIS HD1 1 1
14 32565 1 1 148 HIS HD2 H -161.301 -26.859 -10.015 1.00 . A A . 145 HIS HD2 1 1
14 32566 1 1 148 HIS HE1 H -157.731 -26.081 -7.863 1.00 . A A . 145 HIS HE1 1 1
14 32567 1 1 148 HIS HE2 H -159.179 -25.387 -9.805 1.00 . A A . 145 HIS HE2 1 1
14 32568 1 1 148 HIS N N -159.640 -30.905 -7.843 1.00 . A A . 145 HIS N 1 1
14 32569 1 1 148 HIS ND1 N -159.211 -27.615 -7.664 1.00 . A A . 145 HIS ND1 1 1
14 32570 1 1 148 HIS NE2 N -159.416 -26.114 -9.177 1.00 . A A . 145 HIS NE2 1 1
14 32571 1 1 148 HIS O O -161.175 -29.506 -10.743 1.00 . A A . 145 HIS O 1 1
14 32572 1 1 149 HIS C C -158.386 -29.801 -12.064 1.00 . A A . 146 HIS C 1 1
14 32573 1 1 149 HIS CA C -159.166 -31.088 -11.907 1.00 . A A . 146 HIS CA 1 1
14 32574 1 1 149 HIS CB C -160.281 -31.201 -12.951 1.00 . A A . 146 HIS CB 1 1
14 32575 1 1 149 HIS CD2 C -160.236 -33.764 -13.282 1.00 . A A . 146 HIS CD2 1 1
14 32576 1 1 149 HIS CE1 C -162.372 -34.162 -13.034 1.00 . A A . 146 HIS CE1 1 1
14 32577 1 1 149 HIS CG C -160.846 -32.580 -13.046 1.00 . A A . 146 HIS CG 1 1
14 32578 1 1 149 HIS H H -159.354 -31.917 -9.972 1.00 . A A . 146 HIS H 1 1
14 32579 1 1 149 HIS HA H -158.479 -31.913 -12.043 1.00 . A A . 146 HIS HA 1 1
14 32580 1 1 149 HIS HB2 H -161.084 -30.527 -12.690 1.00 . A A . 146 HIS HB2 1 1
14 32581 1 1 149 HIS HB3 H -159.888 -30.932 -13.920 1.00 . A A . 146 HIS HB3 1 1
14 32582 1 1 149 HIS HD1 H -162.900 -32.209 -12.710 1.00 . A A . 146 HIS HD1 1 1
14 32583 1 1 149 HIS HD2 H -159.179 -33.919 -13.454 1.00 . A A . 146 HIS HD2 1 1
14 32584 1 1 149 HIS HE1 H -163.321 -34.672 -12.970 1.00 . A A . 146 HIS HE1 1 1
14 32585 1 1 149 HIS HE2 H -161.086 -35.658 -13.586 1.00 . A A . 146 HIS HE2 1 1
14 32586 1 1 149 HIS N N -159.681 -31.179 -10.545 1.00 . A A . 146 HIS N 1 1
14 32587 1 1 149 HIS ND1 N -162.184 -32.865 -12.896 1.00 . A A . 146 HIS ND1 1 1
14 32588 1 1 149 HIS NE2 N -161.207 -34.731 -13.271 1.00 . A A . 146 HIS NE2 1 1
14 32589 1 1 149 HIS O O -158.628 -29.005 -12.972 1.00 . A A . 146 HIS O 1 1
14 32590 1 1 150 HIS C C -155.651 -28.486 -12.330 1.00 . A A . 147 HIS C 1 1
14 32591 1 1 150 HIS CA C -156.610 -28.424 -11.151 1.00 . A A . 147 HIS CA 1 1
14 32592 1 1 150 HIS CB C -155.835 -28.289 -9.826 1.00 . A A . 147 HIS CB 1 1
14 32593 1 1 150 HIS CD2 C -153.340 -29.016 -9.796 1.00 . A A . 147 HIS CD2 1 1
14 32594 1 1 150 HIS CE1 C -153.615 -31.121 -9.265 1.00 . A A . 147 HIS CE1 1 1
14 32595 1 1 150 HIS CG C -154.672 -29.230 -9.668 1.00 . A A . 147 HIS CG 1 1
14 32596 1 1 150 HIS H H -157.324 -30.285 -10.442 1.00 . A A . 147 HIS H 1 1
14 32597 1 1 150 HIS HA H -157.252 -27.563 -11.272 1.00 . A A . 147 HIS HA 1 1
14 32598 1 1 150 HIS HB2 H -155.453 -27.283 -9.747 1.00 . A A . 147 HIS HB2 1 1
14 32599 1 1 150 HIS HB3 H -156.518 -28.469 -9.007 1.00 . A A . 147 HIS HB3 1 1
14 32600 1 1 150 HIS HD1 H -155.666 -31.034 -9.172 1.00 . A A . 147 HIS HD1 1 1
14 32601 1 1 150 HIS HD2 H -152.864 -28.079 -10.052 1.00 . A A . 147 HIS HD2 1 1
14 32602 1 1 150 HIS HE1 H -153.416 -32.155 -9.026 1.00 . A A . 147 HIS HE1 1 1
14 32603 1 1 150 HIS HE2 H -151.737 -30.307 -9.376 1.00 . A A . 147 HIS HE2 1 1
14 32604 1 1 150 HIS N N -157.452 -29.604 -11.142 1.00 . A A . 147 HIS N 1 1
14 32605 1 1 150 HIS ND1 N -154.808 -30.561 -9.336 1.00 . A A . 147 HIS ND1 1 1
14 32606 1 1 150 HIS NE2 N -152.707 -30.206 -9.540 1.00 . A A . 147 HIS NE2 1 1
14 32607 1 1 150 HIS O O -155.229 -29.568 -12.740 1.00 . A A . 147 HIS O 1 1
14 32608 1 1 151 HIS C C -152.997 -27.628 -13.551 1.00 . A A . 148 HIS C 1 1
14 32609 1 1 151 HIS CA C -154.402 -27.250 -13.995 1.00 . A A . 148 HIS CA 1 1
14 32610 1 1 151 HIS CB C -154.390 -25.836 -14.578 1.00 . A A . 148 HIS CB 1 1
14 32611 1 1 151 HIS CD2 C -156.348 -25.597 -16.268 1.00 . A A . 148 HIS CD2 1 1
14 32612 1 1 151 HIS CE1 C -157.655 -24.320 -15.058 1.00 . A A . 148 HIS CE1 1 1
14 32613 1 1 151 HIS CG C -155.721 -25.373 -15.088 1.00 . A A . 148 HIS CG 1 1
14 32614 1 1 151 HIS H H -155.691 -26.501 -12.490 1.00 . A A . 148 HIS H 1 1
14 32615 1 1 151 HIS HA H -154.732 -27.944 -14.752 1.00 . A A . 148 HIS HA 1 1
14 32616 1 1 151 HIS HB2 H -154.071 -25.144 -13.814 1.00 . A A . 148 HIS HB2 1 1
14 32617 1 1 151 HIS HB3 H -153.688 -25.802 -15.399 1.00 . A A . 148 HIS HB3 1 1
14 32618 1 1 151 HIS HD1 H -156.395 -24.236 -13.443 1.00 . A A . 148 HIS HD1 1 1
14 32619 1 1 151 HIS HD2 H -155.976 -26.193 -17.088 1.00 . A A . 148 HIS HD2 1 1
14 32620 1 1 151 HIS HE1 H -158.490 -23.716 -14.736 1.00 . A A . 148 HIS HE1 1 1
14 32621 1 1 151 HIS HE2 H -158.139 -24.772 -17.000 1.00 . A A . 148 HIS HE2 1 1
14 32622 1 1 151 HIS N N -155.317 -27.332 -12.871 1.00 . A A . 148 HIS N 1 1
14 32623 1 1 151 HIS ND1 N -156.567 -24.571 -14.354 1.00 . A A . 148 HIS ND1 1 1
14 32624 1 1 151 HIS NE2 N -157.547 -24.931 -16.223 1.00 . A A . 148 HIS NE2 1 1
14 32625 1 1 151 HIS O O -152.659 -27.510 -12.375 1.00 . A A . 148 HIS O 1 1
14 32626 1 1 152 HIS C C -149.994 -27.111 -14.082 1.00 . A A . 149 HIS C 1 1
14 32627 1 1 152 HIS CA C -150.792 -28.401 -14.194 1.00 . A A . 149 HIS CA 1 1
14 32628 1 1 152 HIS CB C -150.194 -29.315 -15.269 1.00 . A A . 149 HIS CB 1 1
14 32629 1 1 152 HIS CD2 C -150.672 -31.679 -14.307 1.00 . A A . 149 HIS CD2 1 1
14 32630 1 1 152 HIS CE1 C -151.807 -32.494 -15.994 1.00 . A A . 149 HIS CE1 1 1
14 32631 1 1 152 HIS CG C -150.748 -30.710 -15.251 1.00 . A A . 149 HIS CG 1 1
14 32632 1 1 152 HIS H H -152.529 -28.221 -15.400 1.00 . A A . 149 HIS H 1 1
14 32633 1 1 152 HIS HA H -150.762 -28.911 -13.242 1.00 . A A . 149 HIS HA 1 1
14 32634 1 1 152 HIS HB2 H -150.394 -28.891 -16.242 1.00 . A A . 149 HIS HB2 1 1
14 32635 1 1 152 HIS HB3 H -149.126 -29.378 -15.123 1.00 . A A . 149 HIS HB3 1 1
14 32636 1 1 152 HIS HD1 H -151.699 -30.795 -17.143 1.00 . A A . 149 HIS HD1 1 1
14 32637 1 1 152 HIS HD2 H -150.180 -31.601 -13.348 1.00 . A A . 149 HIS HD2 1 1
14 32638 1 1 152 HIS HE1 H -152.373 -33.164 -16.625 1.00 . A A . 149 HIS HE1 1 1
14 32639 1 1 152 HIS HE2 H -151.556 -33.587 -14.279 1.00 . A A . 149 HIS HE2 1 1
14 32640 1 1 152 HIS N N -152.184 -28.090 -14.488 1.00 . A A . 149 HIS N 1 1
14 32641 1 1 152 HIS ND1 N -151.466 -31.254 -16.295 1.00 . A A . 149 HIS ND1 1 1
14 32642 1 1 152 HIS NE2 N -151.338 -32.775 -14.794 1.00 . A A . 149 HIS NE2 1 1
14 32643 1 1 152 HIS O O -148.898 -27.083 -13.520 1.00 . A A . 149 HIS O 1 1
14 32644 1 1 153 HIS C C -151.126 -23.723 -14.198 1.00 . A A . 150 HIS C 1 1
14 32645 1 1 153 HIS CA C -150.010 -24.714 -14.513 1.00 . A A . 150 HIS CA 1 1
14 32646 1 1 153 HIS CB C -149.289 -24.324 -15.808 1.00 . A A . 150 HIS CB 1 1
14 32647 1 1 153 HIS CD2 C -149.171 -21.864 -16.616 1.00 . A A . 150 HIS CD2 1 1
14 32648 1 1 153 HIS CE1 C -147.640 -21.139 -15.230 1.00 . A A . 150 HIS CE1 1 1
14 32649 1 1 153 HIS CG C -148.808 -22.906 -15.831 1.00 . A A . 150 HIS CG 1 1
14 32650 1 1 153 HIS H H -151.412 -26.164 -15.107 1.00 . A A . 150 HIS H 1 1
14 32651 1 1 153 HIS HA H -149.302 -24.714 -13.698 1.00 . A A . 150 HIS HA 1 1
14 32652 1 1 153 HIS HB2 H -148.430 -24.966 -15.941 1.00 . A A . 150 HIS HB2 1 1
14 32653 1 1 153 HIS HB3 H -149.963 -24.460 -16.640 1.00 . A A . 150 HIS HB3 1 1
14 32654 1 1 153 HIS HD1 H -147.397 -22.930 -14.258 1.00 . A A . 150 HIS HD1 1 1
14 32655 1 1 153 HIS HD2 H -149.910 -21.886 -17.407 1.00 . A A . 150 HIS HD2 1 1
14 32656 1 1 153 HIS HE1 H -146.940 -20.497 -14.715 1.00 . A A . 150 HIS HE1 1 1
14 32657 1 1 153 HIS HE2 H -148.588 -19.845 -16.510 1.00 . A A . 150 HIS HE2 1 1
14 32658 1 1 153 HIS N N -150.569 -26.048 -14.621 1.00 . A A . 150 HIS N 1 1
14 32659 1 1 153 HIS ND1 N -147.846 -22.419 -14.972 1.00 . A A . 150 HIS ND1 1 1
14 32660 1 1 153 HIS NE2 N -148.430 -20.779 -16.222 1.00 . A A . 150 HIS NE2 1 1
14 32661 1 1 153 HIS O O -151.267 -23.346 -13.021 1.00 . A A . 150 HIS O 1 1
14 32662 1 1 153 HIS OXT O -151.878 -23.363 -15.124 1.00 . A A . 150 HIS OXT 1 1
15 32663 1 1 4 ASP C C -141.646 -27.895 7.259 1.00 . A A . 1 ASP C 1 1
15 32664 1 1 4 ASP CA C -140.338 -28.386 6.651 1.00 . A A . 1 ASP CA 1 1
15 32665 1 1 4 ASP CB C -139.379 -28.815 7.767 1.00 . A A . 1 ASP CB 1 1
15 32666 1 1 4 ASP CG C -139.086 -27.703 8.757 1.00 . A A . 1 ASP CG 1 1
15 32667 1 1 4 ASP H H -140.375 -27.067 5.040 1.00 . A A . 1 ASP H 1 1
15 32668 1 1 4 ASP HA H -140.548 -29.238 6.020 1.00 . A A . 1 ASP HA 1 1
15 32669 1 1 4 ASP HB2 H -139.815 -29.642 8.307 1.00 . A A . 1 ASP HB2 1 1
15 32670 1 1 4 ASP HB3 H -138.447 -29.133 7.326 1.00 . A A . 1 ASP HB3 1 1
15 32671 1 1 4 ASP N N -139.725 -27.331 5.814 1.00 . A A . 1 ASP N 1 1
15 32672 1 1 4 ASP O O -142.050 -26.755 7.027 1.00 . A A . 1 ASP O 1 1
15 32673 1 1 4 ASP OD1 O -139.909 -27.471 9.662 1.00 . A A . 1 ASP OD1 1 1
15 32674 1 1 4 ASP OD2 O -138.026 -27.056 8.634 1.00 . A A . 1 ASP OD2 1 1
15 32675 1 1 5 SER C C -144.657 -28.149 7.709 1.00 . A A . 2 SER C 1 1
15 32676 1 1 5 SER CA C -143.546 -28.456 8.714 1.00 . A A . 2 SER CA 1 1
15 32677 1 1 5 SER CB C -143.358 -27.285 9.685 1.00 . A A . 2 SER CB 1 1
15 32678 1 1 5 SER H H -141.880 -29.645 8.197 1.00 . A A . 2 SER H 1 1
15 32679 1 1 5 SER HA H -143.833 -29.331 9.280 1.00 . A A . 2 SER HA 1 1
15 32680 1 1 5 SER HB2 H -143.035 -26.414 9.136 1.00 . A A . 2 SER HB2 1 1
15 32681 1 1 5 SER HB3 H -144.297 -27.074 10.175 1.00 . A A . 2 SER HB3 1 1
15 32682 1 1 5 SER HG H -141.523 -27.726 10.240 1.00 . A A . 2 SER HG 1 1
15 32683 1 1 5 SER N N -142.284 -28.764 8.044 1.00 . A A . 2 SER N 1 1
15 32684 1 1 5 SER O O -144.506 -28.388 6.508 1.00 . A A . 2 SER O 1 1
15 32685 1 1 5 SER OG O -142.385 -27.590 10.670 1.00 . A A . 2 SER OG 1 1
15 32686 1 1 6 LYS C C -147.480 -28.419 6.610 1.00 . A A . 3 LYS C 1 1
15 32687 1 1 6 LYS CA C -146.916 -27.248 7.405 1.00 . A A . 3 LYS CA 1 1
15 32688 1 1 6 LYS CB C -146.534 -26.075 6.495 1.00 . A A . 3 LYS CB 1 1
15 32689 1 1 6 LYS CD C -147.295 -24.259 4.940 1.00 . A A . 3 LYS CD 1 1
15 32690 1 1 6 LYS CE C -148.380 -23.827 3.970 1.00 . A A . 3 LYS CE 1 1
15 32691 1 1 6 LYS CG C -147.698 -25.510 5.698 1.00 . A A . 3 LYS CG 1 1
15 32692 1 1 6 LYS H H -145.845 -27.551 9.196 1.00 . A A . 3 LYS H 1 1
15 32693 1 1 6 LYS HA H -147.683 -26.917 8.064 1.00 . A A . 3 LYS HA 1 1
15 32694 1 1 6 LYS HB2 H -146.126 -25.283 7.105 1.00 . A A . 3 LYS HB2 1 1
15 32695 1 1 6 LYS HB3 H -145.776 -26.407 5.799 1.00 . A A . 3 LYS HB3 1 1
15 32696 1 1 6 LYS HD2 H -147.118 -23.462 5.646 1.00 . A A . 3 LYS HD2 1 1
15 32697 1 1 6 LYS HD3 H -146.390 -24.461 4.386 1.00 . A A . 3 LYS HD3 1 1
15 32698 1 1 6 LYS HE2 H -149.311 -23.733 4.510 1.00 . A A . 3 LYS HE2 1 1
15 32699 1 1 6 LYS HE3 H -148.109 -22.870 3.549 1.00 . A A . 3 LYS HE3 1 1
15 32700 1 1 6 LYS HG2 H -148.036 -26.253 4.992 1.00 . A A . 3 LYS HG2 1 1
15 32701 1 1 6 LYS HG3 H -148.501 -25.263 6.378 1.00 . A A . 3 LYS HG3 1 1
15 32702 1 1 6 LYS HZ1 H -147.686 -24.866 2.294 1.00 . A A . 3 LYS HZ1 1 1
15 32703 1 1 6 LYS HZ2 H -148.762 -25.753 3.256 1.00 . A A . 3 LYS HZ2 1 1
15 32704 1 1 6 LYS HZ3 H -149.348 -24.523 2.252 1.00 . A A . 3 LYS HZ3 1 1
15 32705 1 1 6 LYS N N -145.779 -27.650 8.225 1.00 . A A . 3 LYS N 1 1
15 32706 1 1 6 LYS NZ N -148.557 -24.809 2.868 1.00 . A A . 3 LYS NZ 1 1
15 32707 1 1 6 LYS O O -148.204 -29.258 7.143 1.00 . A A . 3 LYS O 1 1
15 32708 1 1 7 THR C C -146.500 -30.296 3.826 1.00 . A A . 4 THR C 1 1
15 32709 1 1 7 THR CA C -147.636 -29.510 4.466 1.00 . A A . 4 THR CA 1 1
15 32710 1 1 7 THR CB C -148.550 -28.931 3.374 1.00 . A A . 4 THR CB 1 1
15 32711 1 1 7 THR CG2 C -149.944 -28.667 3.919 1.00 . A A . 4 THR CG2 1 1
15 32712 1 1 7 THR H H -146.536 -27.789 5.002 1.00 . A A . 4 THR H 1 1
15 32713 1 1 7 THR HA H -148.226 -30.190 5.065 1.00 . A A . 4 THR HA 1 1
15 32714 1 1 7 THR HB H -148.620 -29.657 2.578 1.00 . A A . 4 THR HB 1 1
15 32715 1 1 7 THR HG1 H -147.056 -27.852 2.647 1.00 . A A . 4 THR HG1 1 1
15 32716 1 1 7 THR HG21 H -149.882 -27.964 4.738 1.00 . A A . 4 THR HG21 1 1
15 32717 1 1 7 THR HG22 H -150.565 -28.255 3.137 1.00 . A A . 4 THR HG22 1 1
15 32718 1 1 7 THR HG23 H -150.375 -29.593 4.270 1.00 . A A . 4 THR HG23 1 1
15 32719 1 1 7 THR N N -147.140 -28.473 5.348 1.00 . A A . 4 THR N 1 1
15 32720 1 1 7 THR O O -146.116 -30.036 2.685 1.00 . A A . 4 THR O 1 1
15 32721 1 1 7 THR OG1 O -147.993 -27.713 2.852 1.00 . A A . 4 THR OG1 1 1
15 32722 1 1 8 ALA C C -143.573 -31.450 3.899 1.00 . A A . 5 ALA C 1 1
15 32723 1 1 8 ALA CA C -144.907 -32.150 4.161 1.00 . A A . 5 ALA CA 1 1
15 32724 1 1 8 ALA CB C -145.341 -32.939 2.931 1.00 . A A . 5 ALA CB 1 1
15 32725 1 1 8 ALA H H -146.289 -31.307 5.516 1.00 . A A . 5 ALA H 1 1
15 32726 1 1 8 ALA HA H -144.756 -32.861 4.960 1.00 . A A . 5 ALA HA 1 1
15 32727 1 1 8 ALA HB1 H -146.278 -33.438 3.140 1.00 . A A . 5 ALA HB1 1 1
15 32728 1 1 8 ALA HB2 H -145.470 -32.265 2.097 1.00 . A A . 5 ALA HB2 1 1
15 32729 1 1 8 ALA HB3 H -144.588 -33.672 2.689 1.00 . A A . 5 ALA HB3 1 1
15 32730 1 1 8 ALA N N -145.962 -31.231 4.602 1.00 . A A . 5 ALA N 1 1
15 32731 1 1 8 ALA O O -143.499 -30.443 3.193 1.00 . A A . 5 ALA O 1 1
15 32732 1 1 9 PRO C C -140.541 -32.377 3.070 1.00 . A A . 6 PRO C 1 1
15 32733 1 1 9 PRO CA C -141.139 -31.547 4.201 1.00 . A A . 6 PRO CA 1 1
15 32734 1 1 9 PRO CB C -140.411 -31.821 5.515 1.00 . A A . 6 PRO CB 1 1
15 32735 1 1 9 PRO CD C -142.513 -33.024 5.531 1.00 . A A . 6 PRO CD 1 1
15 32736 1 1 9 PRO CG C -141.112 -33.005 6.102 1.00 . A A . 6 PRO CG 1 1
15 32737 1 1 9 PRO HA H -141.088 -30.496 3.958 1.00 . A A . 6 PRO HA 1 1
15 32738 1 1 9 PRO HB2 H -139.372 -32.035 5.315 1.00 . A A . 6 PRO HB2 1 1
15 32739 1 1 9 PRO HB3 H -140.489 -30.959 6.159 1.00 . A A . 6 PRO HB3 1 1
15 32740 1 1 9 PRO HD2 H -142.728 -33.989 5.095 1.00 . A A . 6 PRO HD2 1 1
15 32741 1 1 9 PRO HD3 H -143.233 -32.791 6.301 1.00 . A A . 6 PRO HD3 1 1
15 32742 1 1 9 PRO HG2 H -140.589 -33.909 5.828 1.00 . A A . 6 PRO HG2 1 1
15 32743 1 1 9 PRO HG3 H -141.149 -32.908 7.178 1.00 . A A . 6 PRO HG3 1 1
15 32744 1 1 9 PRO N N -142.494 -31.975 4.497 1.00 . A A . 6 PRO N 1 1
15 32745 1 1 9 PRO O O -141.230 -33.200 2.467 1.00 . A A . 6 PRO O 1 1
15 32746 1 1 10 ALA C C -137.732 -34.037 2.462 1.00 . A A . 7 ALA C 1 1
15 32747 1 1 10 ALA CA C -138.582 -32.971 1.783 1.00 . A A . 7 ALA CA 1 1
15 32748 1 1 10 ALA CB C -137.733 -32.094 0.873 1.00 . A A . 7 ALA CB 1 1
15 32749 1 1 10 ALA H H -138.776 -31.459 3.251 1.00 . A A . 7 ALA H 1 1
15 32750 1 1 10 ALA HA H -139.333 -33.459 1.177 1.00 . A A . 7 ALA HA 1 1
15 32751 1 1 10 ALA HB1 H -137.273 -32.705 0.110 1.00 . A A . 7 ALA HB1 1 1
15 32752 1 1 10 ALA HB2 H -138.359 -31.347 0.407 1.00 . A A . 7 ALA HB2 1 1
15 32753 1 1 10 ALA HB3 H -136.965 -31.606 1.455 1.00 . A A . 7 ALA HB3 1 1
15 32754 1 1 10 ALA N N -139.268 -32.167 2.782 1.00 . A A . 7 ALA N 1 1
15 32755 1 1 10 ALA O O -136.534 -33.846 2.683 1.00 . A A . 7 ALA O 1 1
15 32756 1 1 11 PHE C C -137.563 -37.471 2.699 1.00 . A A . 8 PHE C 1 1
15 32757 1 1 11 PHE CA C -137.668 -36.205 3.544 1.00 . A A . 8 PHE CA 1 1
15 32758 1 1 11 PHE CB C -138.370 -36.508 4.881 1.00 . A A . 8 PHE CB 1 1
15 32759 1 1 11 PHE CD1 C -140.864 -36.568 4.558 1.00 . A A . 8 PHE CD1 1 1
15 32760 1 1 11 PHE CD2 C -139.708 -38.634 4.856 1.00 . A A . 8 PHE CD2 1 1
15 32761 1 1 11 PHE CE1 C -142.059 -37.252 4.453 1.00 . A A . 8 PHE CE1 1 1
15 32762 1 1 11 PHE CE2 C -140.900 -39.321 4.750 1.00 . A A . 8 PHE CE2 1 1
15 32763 1 1 11 PHE CG C -139.675 -37.250 4.759 1.00 . A A . 8 PHE CG 1 1
15 32764 1 1 11 PHE CZ C -142.077 -38.630 4.547 1.00 . A A . 8 PHE CZ 1 1
15 32765 1 1 11 PHE H H -139.303 -35.272 2.574 1.00 . A A . 8 PHE H 1 1
15 32766 1 1 11 PHE HA H -136.670 -35.854 3.759 1.00 . A A . 8 PHE HA 1 1
15 32767 1 1 11 PHE HB2 H -137.712 -37.105 5.493 1.00 . A A . 8 PHE HB2 1 1
15 32768 1 1 11 PHE HB3 H -138.567 -35.574 5.390 1.00 . A A . 8 PHE HB3 1 1
15 32769 1 1 11 PHE HD1 H -140.851 -35.491 4.479 1.00 . A A . 8 PHE HD1 1 1
15 32770 1 1 11 PHE HD2 H -138.787 -39.176 5.015 1.00 . A A . 8 PHE HD2 1 1
15 32771 1 1 11 PHE HE1 H -142.980 -36.709 4.296 1.00 . A A . 8 PHE HE1 1 1
15 32772 1 1 11 PHE HE2 H -140.912 -40.398 4.824 1.00 . A A . 8 PHE HE2 1 1
15 32773 1 1 11 PHE HZ H -143.009 -39.167 4.466 1.00 . A A . 8 PHE HZ 1 1
15 32774 1 1 11 PHE N N -138.359 -35.150 2.819 1.00 . A A . 8 PHE N 1 1
15 32775 1 1 11 PHE O O -138.488 -37.830 1.969 1.00 . A A . 8 PHE O 1 1
15 32776 1 1 12 SER C C -135.433 -40.274 3.143 1.00 . A A . 9 SER C 1 1
15 32777 1 1 12 SER CA C -136.213 -39.412 2.162 1.00 . A A . 9 SER CA 1 1
15 32778 1 1 12 SER CB C -135.463 -39.250 0.835 1.00 . A A . 9 SER CB 1 1
15 32779 1 1 12 SER H H -135.697 -37.740 3.326 1.00 . A A . 9 SER H 1 1
15 32780 1 1 12 SER HA H -137.182 -39.865 1.979 1.00 . A A . 9 SER HA 1 1
15 32781 1 1 12 SER HB2 H -135.904 -38.442 0.272 1.00 . A A . 9 SER HB2 1 1
15 32782 1 1 12 SER HB3 H -134.428 -39.025 1.034 1.00 . A A . 9 SER HB3 1 1
15 32783 1 1 12 SER HG H -136.459 -40.610 -0.168 1.00 . A A . 9 SER HG 1 1
15 32784 1 1 12 SER N N -136.424 -38.128 2.797 1.00 . A A . 9 SER N 1 1
15 32785 1 1 12 SER O O -134.201 -40.247 3.182 1.00 . A A . 9 SER O 1 1
15 32786 1 1 12 SER OG O -135.531 -40.435 0.058 1.00 . A A . 9 SER OG 1 1
15 32787 1 1 13 LEU C C -135.721 -43.158 5.015 1.00 . A A . 10 LEU C 1 1
15 32788 1 1 13 LEU CA C -135.589 -41.642 5.133 1.00 . A A . 10 LEU CA 1 1
15 32789 1 1 13 LEU CB C -136.308 -41.109 6.389 1.00 . A A . 10 LEU CB 1 1
15 32790 1 1 13 LEU CD1 C -135.568 -42.725 8.181 1.00 . A A . 10 LEU CD1 1 1
15 32791 1 1 13 LEU CD2 C -134.180 -40.715 7.679 1.00 . A A . 10 LEU CD2 1 1
15 32792 1 1 13 LEU CG C -135.593 -41.276 7.741 1.00 . A A . 10 LEU CG 1 1
15 32793 1 1 13 LEU H H -137.125 -41.111 3.782 1.00 . A A . 10 LEU H 1 1
15 32794 1 1 13 LEU HA H -134.543 -41.379 5.183 1.00 . A A . 10 LEU HA 1 1
15 32795 1 1 13 LEU HB2 H -136.488 -40.056 6.241 1.00 . A A . 10 LEU HB2 1 1
15 32796 1 1 13 LEU HB3 H -137.264 -41.606 6.454 1.00 . A A . 10 LEU HB3 1 1
15 32797 1 1 13 LEU HD11 H -136.580 -43.093 8.260 1.00 . A A . 10 LEU HD11 1 1
15 32798 1 1 13 LEU HD12 H -135.028 -43.310 7.452 1.00 . A A . 10 LEU HD12 1 1
15 32799 1 1 13 LEU HD13 H -135.080 -42.801 9.141 1.00 . A A . 10 LEU HD13 1 1
15 32800 1 1 13 LEU HD21 H -133.640 -41.188 6.874 1.00 . A A . 10 LEU HD21 1 1
15 32801 1 1 13 LEU HD22 H -134.222 -39.649 7.511 1.00 . A A . 10 LEU HD22 1 1
15 32802 1 1 13 LEU HD23 H -133.677 -40.914 8.615 1.00 . A A . 10 LEU HD23 1 1
15 32803 1 1 13 LEU HG H -136.135 -40.718 8.492 1.00 . A A . 10 LEU HG 1 1
15 32804 1 1 13 LEU N N -136.165 -40.995 3.968 1.00 . A A . 10 LEU N 1 1
15 32805 1 1 13 LEU O O -136.824 -43.683 4.882 1.00 . A A . 10 LEU O 1 1
15 32806 1 1 14 PRO C C -135.102 -45.936 6.290 1.00 . A A . 11 PRO C 1 1
15 32807 1 1 14 PRO CA C -134.575 -45.334 4.992 1.00 . A A . 11 PRO CA 1 1
15 32808 1 1 14 PRO CB C -133.094 -45.678 4.796 1.00 . A A . 11 PRO CB 1 1
15 32809 1 1 14 PRO CD C -133.233 -43.301 5.024 1.00 . A A . 11 PRO CD 1 1
15 32810 1 1 14 PRO CG C -132.354 -44.488 5.303 1.00 . A A . 11 PRO CG 1 1
15 32811 1 1 14 PRO HA H -135.148 -45.722 4.164 1.00 . A A . 11 PRO HA 1 1
15 32812 1 1 14 PRO HB2 H -132.851 -46.565 5.362 1.00 . A A . 11 PRO HB2 1 1
15 32813 1 1 14 PRO HB3 H -132.895 -45.848 3.748 1.00 . A A . 11 PRO HB3 1 1
15 32814 1 1 14 PRO HD2 H -133.135 -42.563 5.806 1.00 . A A . 11 PRO HD2 1 1
15 32815 1 1 14 PRO HD3 H -132.991 -42.869 4.065 1.00 . A A . 11 PRO HD3 1 1
15 32816 1 1 14 PRO HG2 H -132.185 -44.586 6.366 1.00 . A A . 11 PRO HG2 1 1
15 32817 1 1 14 PRO HG3 H -131.414 -44.389 4.779 1.00 . A A . 11 PRO HG3 1 1
15 32818 1 1 14 PRO N N -134.589 -43.871 5.015 1.00 . A A . 11 PRO N 1 1
15 32819 1 1 14 PRO O O -134.665 -45.568 7.382 1.00 . A A . 11 PRO O 1 1
15 32820 1 1 15 ASP C C -135.480 -48.382 7.969 1.00 . A A . 12 ASP C 1 1
15 32821 1 1 15 ASP CA C -136.595 -47.562 7.316 1.00 . A A . 12 ASP CA 1 1
15 32822 1 1 15 ASP CB C -137.777 -48.451 6.882 1.00 . A A . 12 ASP CB 1 1
15 32823 1 1 15 ASP CG C -137.470 -49.936 6.940 1.00 . A A . 12 ASP CG 1 1
15 32824 1 1 15 ASP H H -136.405 -47.059 5.269 1.00 . A A . 12 ASP H 1 1
15 32825 1 1 15 ASP HA H -136.946 -46.827 8.026 1.00 . A A . 12 ASP HA 1 1
15 32826 1 1 15 ASP HB2 H -138.626 -48.249 7.517 1.00 . A A . 12 ASP HB2 1 1
15 32827 1 1 15 ASP HB3 H -138.038 -48.201 5.865 1.00 . A A . 12 ASP HB3 1 1
15 32828 1 1 15 ASP N N -136.056 -46.851 6.165 1.00 . A A . 12 ASP N 1 1
15 32829 1 1 15 ASP O O -134.431 -48.594 7.358 1.00 . A A . 12 ASP O 1 1
15 32830 1 1 15 ASP OD1 O -136.942 -50.481 5.948 1.00 . A A . 12 ASP OD1 1 1
15 32831 1 1 15 ASP OD2 O -137.746 -50.566 7.978 1.00 . A A . 12 ASP OD2 1 1
15 32832 1 1 16 LEU C C -134.208 -50.825 9.295 1.00 . A A . 13 LEU C 1 1
15 32833 1 1 16 LEU CA C -134.625 -49.505 9.944 1.00 . A A . 13 LEU CA 1 1
15 32834 1 1 16 LEU CB C -135.009 -49.703 11.422 1.00 . A A . 13 LEU CB 1 1
15 32835 1 1 16 LEU CD1 C -136.057 -52.004 11.531 1.00 . A A . 13 LEU CD1 1 1
15 32836 1 1 16 LEU CD2 C -136.757 -50.228 13.130 1.00 . A A . 13 LEU CD2 1 1
15 32837 1 1 16 LEU CG C -136.281 -50.511 11.716 1.00 . A A . 13 LEU CG 1 1
15 32838 1 1 16 LEU H H -136.592 -48.770 9.590 1.00 . A A . 13 LEU H 1 1
15 32839 1 1 16 LEU HA H -133.773 -48.843 9.906 1.00 . A A . 13 LEU HA 1 1
15 32840 1 1 16 LEU HB2 H -134.184 -50.193 11.917 1.00 . A A . 13 LEU HB2 1 1
15 32841 1 1 16 LEU HB3 H -135.129 -48.724 11.865 1.00 . A A . 13 LEU HB3 1 1
15 32842 1 1 16 LEU HD11 H -136.975 -52.533 11.742 1.00 . A A . 13 LEU HD11 1 1
15 32843 1 1 16 LEU HD12 H -135.753 -52.200 10.514 1.00 . A A . 13 LEU HD12 1 1
15 32844 1 1 16 LEU HD13 H -135.286 -52.339 12.210 1.00 . A A . 13 LEU HD13 1 1
15 32845 1 1 16 LEU HD21 H -137.658 -50.790 13.328 1.00 . A A . 13 LEU HD21 1 1
15 32846 1 1 16 LEU HD22 H -135.990 -50.519 13.834 1.00 . A A . 13 LEU HD22 1 1
15 32847 1 1 16 LEU HD23 H -136.961 -49.173 13.236 1.00 . A A . 13 LEU HD23 1 1
15 32848 1 1 16 LEU HG H -137.060 -50.205 11.034 1.00 . A A . 13 LEU HG 1 1
15 32849 1 1 16 LEU N N -135.696 -48.849 9.194 1.00 . A A . 13 LEU N 1 1
15 32850 1 1 16 LEU O O -133.125 -51.341 9.569 1.00 . A A . 13 LEU O 1 1
15 32851 1 1 17 HIS C C -133.954 -52.241 6.439 1.00 . A A . 14 HIS C 1 1
15 32852 1 1 17 HIS CA C -134.754 -52.572 7.701 1.00 . A A . 14 HIS CA 1 1
15 32853 1 1 17 HIS CB C -136.048 -53.322 7.366 1.00 . A A . 14 HIS CB 1 1
15 32854 1 1 17 HIS CD2 C -135.078 -55.650 6.737 1.00 . A A . 14 HIS CD2 1 1
15 32855 1 1 17 HIS CE1 C -136.170 -55.943 4.860 1.00 . A A . 14 HIS CE1 1 1
15 32856 1 1 17 HIS CG C -135.856 -54.558 6.541 1.00 . A A . 14 HIS CG 1 1
15 32857 1 1 17 HIS H H -135.938 -50.921 8.297 1.00 . A A . 14 HIS H 1 1
15 32858 1 1 17 HIS HA H -134.146 -53.195 8.339 1.00 . A A . 14 HIS HA 1 1
15 32859 1 1 17 HIS HB2 H -136.529 -53.614 8.286 1.00 . A A . 14 HIS HB2 1 1
15 32860 1 1 17 HIS HB3 H -136.706 -52.659 6.821 1.00 . A A . 14 HIS HB3 1 1
15 32861 1 1 17 HIS HD1 H -137.184 -54.157 4.948 1.00 . A A . 14 HIS HD1 1 1
15 32862 1 1 17 HIS HD2 H -134.415 -55.825 7.572 1.00 . A A . 14 HIS HD2 1 1
15 32863 1 1 17 HIS HE1 H -136.534 -56.374 3.939 1.00 . A A . 14 HIS HE1 1 1
15 32864 1 1 17 HIS HE2 H -134.769 -57.309 5.476 1.00 . A A . 14 HIS HE2 1 1
15 32865 1 1 17 HIS N N -135.064 -51.357 8.437 1.00 . A A . 14 HIS N 1 1
15 32866 1 1 17 HIS ND1 N -136.526 -54.775 5.359 1.00 . A A . 14 HIS ND1 1 1
15 32867 1 1 17 HIS NE2 N -135.293 -56.494 5.675 1.00 . A A . 14 HIS NE2 1 1
15 32868 1 1 17 HIS O O -133.195 -53.070 5.935 1.00 . A A . 14 HIS O 1 1
15 32869 1 1 18 GLY C C -134.127 -50.125 3.614 1.00 . A A . 15 GLY C 1 1
15 32870 1 1 18 GLY CA C -133.314 -50.574 4.815 1.00 . A A . 15 GLY CA 1 1
15 32871 1 1 18 GLY H H -134.797 -50.427 6.323 1.00 . A A . 15 GLY H 1 1
15 32872 1 1 18 GLY HA2 H -132.703 -49.747 5.145 1.00 . A A . 15 GLY HA2 1 1
15 32873 1 1 18 GLY HA3 H -132.664 -51.381 4.510 1.00 . A A . 15 GLY HA3 1 1
15 32874 1 1 18 GLY N N -134.122 -51.025 5.931 1.00 . A A . 15 GLY N 1 1
15 32875 1 1 18 GLY O O -133.569 -49.878 2.545 1.00 . A A . 15 GLY O 1 1
15 32876 1 1 19 LYS C C -136.546 -48.084 2.760 1.00 . A A . 16 LYS C 1 1
15 32877 1 1 19 LYS CA C -136.293 -49.584 2.672 1.00 . A A . 16 LYS CA 1 1
15 32878 1 1 19 LYS CB C -137.621 -50.350 2.663 1.00 . A A . 16 LYS CB 1 1
15 32879 1 1 19 LYS CD C -136.868 -52.616 1.756 1.00 . A A . 16 LYS CD 1 1
15 32880 1 1 19 LYS CE C -135.403 -52.350 1.426 1.00 . A A . 16 LYS CE 1 1
15 32881 1 1 19 LYS CG C -137.753 -51.389 1.546 1.00 . A A . 16 LYS CG 1 1
15 32882 1 1 19 LYS H H -135.848 -50.241 4.642 1.00 . A A . 16 LYS H 1 1
15 32883 1 1 19 LYS HA H -135.768 -49.788 1.750 1.00 . A A . 16 LYS HA 1 1
15 32884 1 1 19 LYS HB2 H -137.730 -50.860 3.608 1.00 . A A . 16 LYS HB2 1 1
15 32885 1 1 19 LYS HB3 H -138.426 -49.639 2.557 1.00 . A A . 16 LYS HB3 1 1
15 32886 1 1 19 LYS HD2 H -136.937 -52.921 2.789 1.00 . A A . 16 LYS HD2 1 1
15 32887 1 1 19 LYS HD3 H -137.228 -53.415 1.124 1.00 . A A . 16 LYS HD3 1 1
15 32888 1 1 19 LYS HE2 H -135.044 -51.558 2.064 1.00 . A A . 16 LYS HE2 1 1
15 32889 1 1 19 LYS HE3 H -134.837 -53.250 1.619 1.00 . A A . 16 LYS HE3 1 1
15 32890 1 1 19 LYS HG2 H -138.781 -51.714 1.497 1.00 . A A . 16 LYS HG2 1 1
15 32891 1 1 19 LYS HG3 H -137.484 -50.922 0.611 1.00 . A A . 16 LYS HG3 1 1
15 32892 1 1 19 LYS HZ1 H -135.770 -51.102 -0.215 1.00 . A A . 16 LYS HZ1 1 1
15 32893 1 1 19 LYS HZ2 H -134.196 -51.736 -0.165 1.00 . A A . 16 LYS HZ2 1 1
15 32894 1 1 19 LYS HZ3 H -135.498 -52.723 -0.632 1.00 . A A . 16 LYS HZ3 1 1
15 32895 1 1 19 LYS N N -135.439 -50.026 3.769 1.00 . A A . 16 LYS N 1 1
15 32896 1 1 19 LYS NZ N -135.204 -51.951 0.007 1.00 . A A . 16 LYS NZ 1 1
15 32897 1 1 19 LYS O O -137.077 -47.588 3.752 1.00 . A A . 16 LYS O 1 1
15 32898 1 1 20 THR C C -137.749 -45.500 1.617 1.00 . A A . 17 THR C 1 1
15 32899 1 1 20 THR CA C -136.281 -45.924 1.675 1.00 . A A . 17 THR CA 1 1
15 32900 1 1 20 THR CB C -135.528 -45.358 0.457 1.00 . A A . 17 THR CB 1 1
15 32901 1 1 20 THR CG2 C -135.403 -43.844 0.545 1.00 . A A . 17 THR CG2 1 1
15 32902 1 1 20 THR H H -135.745 -47.829 0.952 1.00 . A A . 17 THR H 1 1
15 32903 1 1 20 THR HA H -135.834 -45.515 2.568 1.00 . A A . 17 THR HA 1 1
15 32904 1 1 20 THR HB H -136.079 -45.611 -0.440 1.00 . A A . 17 THR HB 1 1
15 32905 1 1 20 THR HG1 H -133.561 -45.256 0.202 1.00 . A A . 17 THR HG1 1 1
15 32906 1 1 20 THR HG21 H -136.389 -43.401 0.547 1.00 . A A . 17 THR HG21 1 1
15 32907 1 1 20 THR HG22 H -134.889 -43.579 1.456 1.00 . A A . 17 THR HG22 1 1
15 32908 1 1 20 THR HG23 H -134.846 -43.477 -0.304 1.00 . A A . 17 THR HG23 1 1
15 32909 1 1 20 THR N N -136.147 -47.370 1.718 1.00 . A A . 17 THR N 1 1
15 32910 1 1 20 THR O O -138.504 -45.959 0.759 1.00 . A A . 17 THR O 1 1
15 32911 1 1 20 THR OG1 O -134.221 -45.946 0.386 1.00 . A A . 17 THR OG1 1 1
15 32912 1 1 21 VAL C C -139.472 -42.600 2.341 1.00 . A A . 18 VAL C 1 1
15 32913 1 1 21 VAL CA C -139.509 -44.116 2.566 1.00 . A A . 18 VAL CA 1 1
15 32914 1 1 21 VAL CB C -140.217 -44.468 3.905 1.00 . A A . 18 VAL CB 1 1
15 32915 1 1 21 VAL CG1 C -139.886 -43.471 5.009 1.00 . A A . 18 VAL CG1 1 1
15 32916 1 1 21 VAL CG2 C -141.718 -44.584 3.718 1.00 . A A . 18 VAL CG2 1 1
15 32917 1 1 21 VAL H H -137.518 -44.346 3.237 1.00 . A A . 18 VAL H 1 1
15 32918 1 1 21 VAL HA H -140.056 -44.579 1.756 1.00 . A A . 18 VAL HA 1 1
15 32919 1 1 21 VAL HB H -139.852 -45.434 4.222 1.00 . A A . 18 VAL HB 1 1
15 32920 1 1 21 VAL HG11 H -138.825 -43.491 5.205 1.00 . A A . 18 VAL HG11 1 1
15 32921 1 1 21 VAL HG12 H -140.176 -42.480 4.694 1.00 . A A . 18 VAL HG12 1 1
15 32922 1 1 21 VAL HG13 H -140.424 -43.735 5.906 1.00 . A A . 18 VAL HG13 1 1
15 32923 1 1 21 VAL HG21 H -141.928 -45.282 2.922 1.00 . A A . 18 VAL HG21 1 1
15 32924 1 1 21 VAL HG22 H -142.164 -44.943 4.637 1.00 . A A . 18 VAL HG22 1 1
15 32925 1 1 21 VAL HG23 H -142.127 -43.616 3.472 1.00 . A A . 18 VAL HG23 1 1
15 32926 1 1 21 VAL N N -138.151 -44.638 2.543 1.00 . A A . 18 VAL N 1 1
15 32927 1 1 21 VAL O O -138.603 -41.905 2.879 1.00 . A A . 18 VAL O 1 1
15 32928 1 1 22 SER C C -141.787 -40.167 0.912 1.00 . A A . 19 SER C 1 1
15 32929 1 1 22 SER CA C -140.363 -40.669 1.175 1.00 . A A . 19 SER CA 1 1
15 32930 1 1 22 SER CB C -139.457 -40.401 -0.029 1.00 . A A . 19 SER CB 1 1
15 32931 1 1 22 SER H H -141.013 -42.690 1.059 1.00 . A A . 19 SER H 1 1
15 32932 1 1 22 SER HA H -139.967 -40.143 2.031 1.00 . A A . 19 SER HA 1 1
15 32933 1 1 22 SER HB2 H -139.902 -40.820 -0.916 1.00 . A A . 19 SER HB2 1 1
15 32934 1 1 22 SER HB3 H -139.329 -39.335 -0.153 1.00 . A A . 19 SER HB3 1 1
15 32935 1 1 22 SER HG H -138.162 -41.402 1.040 1.00 . A A . 19 SER HG 1 1
15 32936 1 1 22 SER N N -140.353 -42.093 1.491 1.00 . A A . 19 SER N 1 1
15 32937 1 1 22 SER O O -142.759 -40.901 1.112 1.00 . A A . 19 SER O 1 1
15 32938 1 1 22 SER OG O -138.182 -40.989 0.168 1.00 . A A . 19 SER OG 1 1
15 32939 1 1 23 ASN C C -144.083 -39.058 -0.707 1.00 . A A . 20 ASN C 1 1
15 32940 1 1 23 ASN CA C -143.190 -38.261 0.241 1.00 . A A . 20 ASN CA 1 1
15 32941 1 1 23 ASN CB C -142.995 -36.854 -0.339 1.00 . A A . 20 ASN CB 1 1
15 32942 1 1 23 ASN CG C -142.305 -35.892 0.612 1.00 . A A . 20 ASN CG 1 1
15 32943 1 1 23 ASN H H -141.076 -38.397 0.316 1.00 . A A . 20 ASN H 1 1
15 32944 1 1 23 ASN HA H -143.690 -38.174 1.193 1.00 . A A . 20 ASN HA 1 1
15 32945 1 1 23 ASN HB2 H -142.395 -36.926 -1.233 1.00 . A A . 20 ASN HB2 1 1
15 32946 1 1 23 ASN HB3 H -143.961 -36.446 -0.596 1.00 . A A . 20 ASN HB3 1 1
15 32947 1 1 23 ASN HD21 H -143.385 -34.383 -0.107 1.00 . A A . 20 ASN HD21 1 1
15 32948 1 1 23 ASN HD22 H -142.261 -33.980 1.156 1.00 . A A . 20 ASN HD22 1 1
15 32949 1 1 23 ASN N N -141.896 -38.914 0.475 1.00 . A A . 20 ASN N 1 1
15 32950 1 1 23 ASN ND2 N -142.687 -34.625 0.546 1.00 . A A . 20 ASN ND2 1 1
15 32951 1 1 23 ASN O O -145.296 -39.142 -0.504 1.00 . A A . 20 ASN O 1 1
15 32952 1 1 23 ASN OD1 O -141.445 -36.281 1.402 1.00 . A A . 20 ASN OD1 1 1
15 32953 1 1 24 ALA C C -144.984 -41.564 -2.153 1.00 . A A . 21 ALA C 1 1
15 32954 1 1 24 ALA CA C -144.233 -40.380 -2.756 1.00 . A A . 21 ALA CA 1 1
15 32955 1 1 24 ALA CB C -143.301 -40.852 -3.859 1.00 . A A . 21 ALA CB 1 1
15 32956 1 1 24 ALA H H -142.508 -39.545 -1.844 1.00 . A A . 21 ALA H 1 1
15 32957 1 1 24 ALA HA H -144.951 -39.704 -3.198 1.00 . A A . 21 ALA HA 1 1
15 32958 1 1 24 ALA HB1 H -143.877 -41.326 -4.639 1.00 . A A . 21 ALA HB1 1 1
15 32959 1 1 24 ALA HB2 H -142.768 -40.006 -4.266 1.00 . A A . 21 ALA HB2 1 1
15 32960 1 1 24 ALA HB3 H -142.594 -41.561 -3.451 1.00 . A A . 21 ALA HB3 1 1
15 32961 1 1 24 ALA N N -143.485 -39.634 -1.745 1.00 . A A . 21 ALA N 1 1
15 32962 1 1 24 ALA O O -146.010 -41.994 -2.683 1.00 . A A . 21 ALA O 1 1
15 32963 1 1 25 ASP C C -146.362 -42.772 0.354 1.00 . A A . 22 ASP C 1 1
15 32964 1 1 25 ASP CA C -145.096 -43.219 -0.367 1.00 . A A . 22 ASP CA 1 1
15 32965 1 1 25 ASP CB C -144.130 -43.850 0.642 1.00 . A A . 22 ASP CB 1 1
15 32966 1 1 25 ASP CG C -142.887 -44.425 -0.009 1.00 . A A . 22 ASP CG 1 1
15 32967 1 1 25 ASP H H -143.642 -41.706 -0.676 1.00 . A A . 22 ASP H 1 1
15 32968 1 1 25 ASP HA H -145.358 -43.953 -1.113 1.00 . A A . 22 ASP HA 1 1
15 32969 1 1 25 ASP HB2 H -143.822 -43.099 1.354 1.00 . A A . 22 ASP HB2 1 1
15 32970 1 1 25 ASP HB3 H -144.639 -44.647 1.167 1.00 . A A . 22 ASP HB3 1 1
15 32971 1 1 25 ASP N N -144.469 -42.089 -1.049 1.00 . A A . 22 ASP N 1 1
15 32972 1 1 25 ASP O O -147.278 -43.564 0.578 1.00 . A A . 22 ASP O 1 1
15 32973 1 1 25 ASP OD1 O -142.922 -45.594 -0.438 1.00 . A A . 22 ASP OD1 1 1
15 32974 1 1 25 ASP OD2 O -141.866 -43.708 -0.091 1.00 . A A . 22 ASP OD2 1 1
15 32975 1 1 26 LEU C C -148.686 -40.588 0.543 1.00 . A A . 23 LEU C 1 1
15 32976 1 1 26 LEU CA C -147.533 -40.959 1.467 1.00 . A A . 23 LEU CA 1 1
15 32977 1 1 26 LEU CB C -147.107 -39.717 2.254 1.00 . A A . 23 LEU CB 1 1
15 32978 1 1 26 LEU CD1 C -145.585 -38.597 3.893 1.00 . A A . 23 LEU CD1 1 1
15 32979 1 1 26 LEU CD2 C -145.936 -41.069 4.021 1.00 . A A . 23 LEU CD2 1 1
15 32980 1 1 26 LEU CG C -145.839 -39.865 3.096 1.00 . A A . 23 LEU CG 1 1
15 32981 1 1 26 LEU H H -145.673 -40.902 0.459 1.00 . A A . 23 LEU H 1 1
15 32982 1 1 26 LEU HA H -147.867 -41.717 2.159 1.00 . A A . 23 LEU HA 1 1
15 32983 1 1 26 LEU HB2 H -146.952 -38.911 1.551 1.00 . A A . 23 LEU HB2 1 1
15 32984 1 1 26 LEU HB3 H -147.918 -39.442 2.912 1.00 . A A . 23 LEU HB3 1 1
15 32985 1 1 26 LEU HD11 H -146.459 -38.362 4.484 1.00 . A A . 23 LEU HD11 1 1
15 32986 1 1 26 LEU HD12 H -144.740 -38.747 4.547 1.00 . A A . 23 LEU HD12 1 1
15 32987 1 1 26 LEU HD13 H -145.376 -37.781 3.217 1.00 . A A . 23 LEU HD13 1 1
15 32988 1 1 26 LEU HD21 H -146.082 -41.964 3.434 1.00 . A A . 23 LEU HD21 1 1
15 32989 1 1 26 LEU HD22 H -145.026 -41.157 4.593 1.00 . A A . 23 LEU HD22 1 1
15 32990 1 1 26 LEU HD23 H -146.772 -40.940 4.693 1.00 . A A . 23 LEU HD23 1 1
15 32991 1 1 26 LEU HG H -144.996 -40.017 2.438 1.00 . A A . 23 LEU HG 1 1
15 32992 1 1 26 LEU N N -146.410 -41.498 0.713 1.00 . A A . 23 LEU N 1 1
15 32993 1 1 26 LEU O O -149.823 -41.007 0.752 1.00 . A A . 23 LEU O 1 1
15 32994 1 1 27 GLN C C -150.281 -40.287 -1.996 1.00 . A A . 24 GLN C 1 1
15 32995 1 1 27 GLN CA C -149.379 -39.226 -1.368 1.00 . A A . 24 GLN CA 1 1
15 32996 1 1 27 GLN CB C -148.709 -38.373 -2.449 1.00 . A A . 24 GLN CB 1 1
15 32997 1 1 27 GLN CD C -146.883 -38.214 -4.195 1.00 . A A . 24 GLN CD 1 1
15 32998 1 1 27 GLN CG C -147.665 -39.121 -3.264 1.00 . A A . 24 GLN CG 1 1
15 32999 1 1 27 GLN H H -147.423 -39.612 -0.655 1.00 . A A . 24 GLN H 1 1
15 33000 1 1 27 GLN HA H -149.996 -38.579 -0.762 1.00 . A A . 24 GLN HA 1 1
15 33001 1 1 27 GLN HB2 H -149.469 -38.011 -3.125 1.00 . A A . 24 GLN HB2 1 1
15 33002 1 1 27 GLN HB3 H -148.230 -37.529 -1.977 1.00 . A A . 24 GLN HB3 1 1
15 33003 1 1 27 GLN HE21 H -147.082 -36.687 -2.943 1.00 . A A . 24 GLN HE21 1 1
15 33004 1 1 27 GLN HE22 H -146.192 -36.363 -4.386 1.00 . A A . 24 GLN HE22 1 1
15 33005 1 1 27 GLN HG2 H -146.972 -39.596 -2.586 1.00 . A A . 24 GLN HG2 1 1
15 33006 1 1 27 GLN HG3 H -148.163 -39.876 -3.855 1.00 . A A . 24 GLN HG3 1 1
15 33007 1 1 27 GLN N N -148.370 -39.806 -0.485 1.00 . A A . 24 GLN N 1 1
15 33008 1 1 27 GLN NE2 N -146.703 -36.962 -3.803 1.00 . A A . 24 GLN NE2 1 1
15 33009 1 1 27 GLN O O -149.810 -41.288 -2.546 1.00 . A A . 24 GLN O 1 1
15 33010 1 1 27 GLN OE1 O -146.437 -38.641 -5.259 1.00 . A A . 24 GLN OE1 1 1
15 33011 1 1 28 GLY C C -153.216 -41.778 -1.299 1.00 . A A . 25 GLY C 1 1
15 33012 1 1 28 GLY CA C -152.569 -40.983 -2.411 1.00 . A A . 25 GLY CA 1 1
15 33013 1 1 28 GLY H H -151.882 -39.202 -1.500 1.00 . A A . 25 GLY H 1 1
15 33014 1 1 28 GLY HA2 H -153.333 -40.436 -2.944 1.00 . A A . 25 GLY HA2 1 1
15 33015 1 1 28 GLY HA3 H -152.089 -41.667 -3.092 1.00 . A A . 25 GLY HA3 1 1
15 33016 1 1 28 GLY N N -151.583 -40.048 -1.910 1.00 . A A . 25 GLY N 1 1
15 33017 1 1 28 GLY O O -154.349 -42.243 -1.426 1.00 . A A . 25 GLY O 1 1
15 33018 1 1 29 LYS C C -152.965 -41.834 2.190 1.00 . A A . 26 LYS C 1 1
15 33019 1 1 29 LYS CA C -152.969 -42.694 0.934 1.00 . A A . 26 LYS CA 1 1
15 33020 1 1 29 LYS CB C -152.070 -43.920 1.126 1.00 . A A . 26 LYS CB 1 1
15 33021 1 1 29 LYS CD C -151.153 -46.057 0.105 1.00 . A A . 26 LYS CD 1 1
15 33022 1 1 29 LYS CE C -151.755 -47.063 1.080 1.00 . A A . 26 LYS CE 1 1
15 33023 1 1 29 LYS CG C -152.031 -44.828 -0.093 1.00 . A A . 26 LYS CG 1 1
15 33024 1 1 29 LYS H H -151.630 -41.464 -0.135 1.00 . A A . 26 LYS H 1 1
15 33025 1 1 29 LYS HA H -153.980 -43.022 0.729 1.00 . A A . 26 LYS HA 1 1
15 33026 1 1 29 LYS HB2 H -151.064 -43.589 1.336 1.00 . A A . 26 LYS HB2 1 1
15 33027 1 1 29 LYS HB3 H -152.435 -44.494 1.965 1.00 . A A . 26 LYS HB3 1 1
15 33028 1 1 29 LYS HD2 H -151.025 -46.543 -0.850 1.00 . A A . 26 LYS HD2 1 1
15 33029 1 1 29 LYS HD3 H -150.192 -45.741 0.479 1.00 . A A . 26 LYS HD3 1 1
15 33030 1 1 29 LYS HE2 H -152.786 -47.233 0.811 1.00 . A A . 26 LYS HE2 1 1
15 33031 1 1 29 LYS HE3 H -151.208 -47.991 1.001 1.00 . A A . 26 LYS HE3 1 1
15 33032 1 1 29 LYS HG2 H -153.036 -45.157 -0.309 1.00 . A A . 26 LYS HG2 1 1
15 33033 1 1 29 LYS HG3 H -151.653 -44.261 -0.932 1.00 . A A . 26 LYS HG3 1 1
15 33034 1 1 29 LYS HZ1 H -150.724 -46.317 2.734 1.00 . A A . 26 LYS HZ1 1 1
15 33035 1 1 29 LYS HZ2 H -152.325 -45.767 2.615 1.00 . A A . 26 LYS HZ2 1 1
15 33036 1 1 29 LYS HZ3 H -152.010 -47.346 3.133 1.00 . A A . 26 LYS HZ3 1 1
15 33037 1 1 29 LYS N N -152.502 -41.915 -0.197 1.00 . A A . 26 LYS N 1 1
15 33038 1 1 29 LYS NZ N -151.701 -46.591 2.489 1.00 . A A . 26 LYS NZ 1 1
15 33039 1 1 29 LYS O O -152.492 -40.700 2.171 1.00 . A A . 26 LYS O 1 1
15 33040 1 1 30 VAL C C -152.411 -42.295 5.431 1.00 . A A . 27 VAL C 1 1
15 33041 1 1 30 VAL CA C -153.477 -41.664 4.547 1.00 . A A . 27 VAL CA 1 1
15 33042 1 1 30 VAL CB C -154.850 -41.702 5.248 1.00 . A A . 27 VAL CB 1 1
15 33043 1 1 30 VAL CG1 C -154.891 -40.725 6.414 1.00 . A A . 27 VAL CG1 1 1
15 33044 1 1 30 VAL CG2 C -155.957 -41.394 4.257 1.00 . A A . 27 VAL CG2 1 1
15 33045 1 1 30 VAL H H -153.913 -43.255 3.222 1.00 . A A . 27 VAL H 1 1
15 33046 1 1 30 VAL HA H -153.213 -40.633 4.356 1.00 . A A . 27 VAL HA 1 1
15 33047 1 1 30 VAL HB H -155.007 -42.698 5.633 1.00 . A A . 27 VAL HB 1 1
15 33048 1 1 30 VAL HG11 H -154.115 -40.978 7.121 1.00 . A A . 27 VAL HG11 1 1
15 33049 1 1 30 VAL HG12 H -154.734 -39.722 6.047 1.00 . A A . 27 VAL HG12 1 1
15 33050 1 1 30 VAL HG13 H -155.854 -40.785 6.900 1.00 . A A . 27 VAL HG13 1 1
15 33051 1 1 30 VAL HG21 H -155.816 -40.401 3.858 1.00 . A A . 27 VAL HG21 1 1
15 33052 1 1 30 VAL HG22 H -155.927 -42.112 3.451 1.00 . A A . 27 VAL HG22 1 1
15 33053 1 1 30 VAL HG23 H -156.914 -41.451 4.754 1.00 . A A . 27 VAL HG23 1 1
15 33054 1 1 30 VAL N N -153.502 -42.367 3.274 1.00 . A A . 27 VAL N 1 1
15 33055 1 1 30 VAL O O -152.260 -43.519 5.447 1.00 . A A . 27 VAL O 1 1
15 33056 1 1 31 THR C C -150.479 -41.604 8.317 1.00 . A A . 28 THR C 1 1
15 33057 1 1 31 THR CA C -150.472 -41.942 6.829 1.00 . A A . 28 THR CA 1 1
15 33058 1 1 31 THR CB C -149.224 -41.324 6.173 1.00 . A A . 28 THR CB 1 1
15 33059 1 1 31 THR CG2 C -147.950 -41.790 6.858 1.00 . A A . 28 THR CG2 1 1
15 33060 1 1 31 THR H H -151.944 -40.537 6.256 1.00 . A A . 28 THR H 1 1
15 33061 1 1 31 THR HA H -150.419 -43.015 6.712 1.00 . A A . 28 THR HA 1 1
15 33062 1 1 31 THR HB H -149.289 -40.250 6.257 1.00 . A A . 28 THR HB 1 1
15 33063 1 1 31 THR HG1 H -149.866 -41.191 4.310 1.00 . A A . 28 THR HG1 1 1
15 33064 1 1 31 THR HG21 H -147.865 -42.862 6.772 1.00 . A A . 28 THR HG21 1 1
15 33065 1 1 31 THR HG22 H -147.097 -41.321 6.387 1.00 . A A . 28 THR HG22 1 1
15 33066 1 1 31 THR HG23 H -147.981 -41.513 7.902 1.00 . A A . 28 THR HG23 1 1
15 33067 1 1 31 THR N N -151.670 -41.475 6.155 1.00 . A A . 28 THR N 1 1
15 33068 1 1 31 THR O O -150.902 -40.517 8.714 1.00 . A A . 28 THR O 1 1
15 33069 1 1 31 THR OG1 O -149.183 -41.679 4.784 1.00 . A A . 28 THR OG1 1 1
15 33070 1 1 32 LEU C C -148.330 -42.323 10.850 1.00 . A A . 29 LEU C 1 1
15 33071 1 1 32 LEU CA C -149.814 -42.330 10.548 1.00 . A A . 29 LEU CA 1 1
15 33072 1 1 32 LEU CB C -150.453 -43.439 11.381 1.00 . A A . 29 LEU CB 1 1
15 33073 1 1 32 LEU CD1 C -151.421 -42.068 13.245 1.00 . A A . 29 LEU CD1 1 1
15 33074 1 1 32 LEU CD2 C -150.812 -44.467 13.645 1.00 . A A . 29 LEU CD2 1 1
15 33075 1 1 32 LEU CG C -150.460 -43.192 12.892 1.00 . A A . 29 LEU CG 1 1
15 33076 1 1 32 LEU H H -149.829 -43.446 8.755 1.00 . A A . 29 LEU H 1 1
15 33077 1 1 32 LEU HA H -150.245 -41.377 10.816 1.00 . A A . 29 LEU HA 1 1
15 33078 1 1 32 LEU HB2 H -151.470 -43.572 11.049 1.00 . A A . 29 LEU HB2 1 1
15 33079 1 1 32 LEU HB3 H -149.911 -44.354 11.195 1.00 . A A . 29 LEU HB3 1 1
15 33080 1 1 32 LEU HD11 H -152.422 -42.342 12.945 1.00 . A A . 29 LEU HD11 1 1
15 33081 1 1 32 LEU HD12 H -151.399 -41.896 14.311 1.00 . A A . 29 LEU HD12 1 1
15 33082 1 1 32 LEU HD13 H -151.125 -41.167 12.729 1.00 . A A . 29 LEU HD13 1 1
15 33083 1 1 32 LEU HD21 H -151.778 -44.824 13.319 1.00 . A A . 29 LEU HD21 1 1
15 33084 1 1 32 LEU HD22 H -150.063 -45.220 13.447 1.00 . A A . 29 LEU HD22 1 1
15 33085 1 1 32 LEU HD23 H -150.842 -44.261 14.704 1.00 . A A . 29 LEU HD23 1 1
15 33086 1 1 32 LEU HG H -149.469 -42.887 13.201 1.00 . A A . 29 LEU HG 1 1
15 33087 1 1 32 LEU N N -150.025 -42.556 9.127 1.00 . A A . 29 LEU N 1 1
15 33088 1 1 32 LEU O O -147.690 -43.372 10.817 1.00 . A A . 29 LEU O 1 1
15 33089 1 1 33 ILE C C -146.360 -40.996 13.085 1.00 . A A . 30 ILE C 1 1
15 33090 1 1 33 ILE CA C -146.396 -41.111 11.572 1.00 . A A . 30 ILE CA 1 1
15 33091 1 1 33 ILE CB C -145.608 -39.954 10.921 1.00 . A A . 30 ILE CB 1 1
15 33092 1 1 33 ILE CD1 C -144.601 -39.190 8.699 1.00 . A A . 30 ILE CD1 1 1
15 33093 1 1 33 ILE CG1 C -145.491 -40.189 9.411 1.00 . A A . 30 ILE CG1 1 1
15 33094 1 1 33 ILE CG2 C -144.228 -39.820 11.551 1.00 . A A . 30 ILE CG2 1 1
15 33095 1 1 33 ILE H H -148.296 -40.336 11.056 1.00 . A A . 30 ILE H 1 1
15 33096 1 1 33 ILE HA H -145.926 -42.044 11.288 1.00 . A A . 30 ILE HA 1 1
15 33097 1 1 33 ILE HB H -146.150 -39.038 11.094 1.00 . A A . 30 ILE HB 1 1
15 33098 1 1 33 ILE HD11 H -144.576 -39.420 7.644 1.00 . A A . 30 ILE HD11 1 1
15 33099 1 1 33 ILE HD12 H -144.991 -38.194 8.843 1.00 . A A . 30 ILE HD12 1 1
15 33100 1 1 33 ILE HD13 H -143.600 -39.248 9.103 1.00 . A A . 30 ILE HD13 1 1
15 33101 1 1 33 ILE HG12 H -145.082 -41.174 9.238 1.00 . A A . 30 ILE HG12 1 1
15 33102 1 1 33 ILE HG13 H -146.473 -40.131 8.969 1.00 . A A . 30 ILE HG13 1 1
15 33103 1 1 33 ILE HG21 H -143.687 -40.749 11.439 1.00 . A A . 30 ILE HG21 1 1
15 33104 1 1 33 ILE HG22 H -143.687 -39.027 11.057 1.00 . A A . 30 ILE HG22 1 1
15 33105 1 1 33 ILE HG23 H -144.330 -39.586 12.601 1.00 . A A . 30 ILE HG23 1 1
15 33106 1 1 33 ILE N N -147.771 -41.163 11.129 1.00 . A A . 30 ILE N 1 1
15 33107 1 1 33 ILE O O -146.763 -39.984 13.656 1.00 . A A . 30 ILE O 1 1
15 33108 1 1 34 ASN C C -144.412 -42.028 15.650 1.00 . A A . 31 ASN C 1 1
15 33109 1 1 34 ASN CA C -145.850 -42.103 15.174 1.00 . A A . 31 ASN CA 1 1
15 33110 1 1 34 ASN CB C -146.528 -43.377 15.696 1.00 . A A . 31 ASN CB 1 1
15 33111 1 1 34 ASN CG C -146.401 -43.535 17.203 1.00 . A A . 31 ASN CG 1 1
15 33112 1 1 34 ASN H H -145.569 -42.817 13.207 1.00 . A A . 31 ASN H 1 1
15 33113 1 1 34 ASN HA H -146.384 -41.243 15.552 1.00 . A A . 31 ASN HA 1 1
15 33114 1 1 34 ASN HB2 H -147.578 -43.346 15.446 1.00 . A A . 31 ASN HB2 1 1
15 33115 1 1 34 ASN HB3 H -146.079 -44.238 15.223 1.00 . A A . 31 ASN HB3 1 1
15 33116 1 1 34 ASN HD21 H -148.068 -42.496 17.487 1.00 . A A . 31 ASN HD21 1 1
15 33117 1 1 34 ASN HD22 H -147.287 -43.068 18.919 1.00 . A A . 31 ASN HD22 1 1
15 33118 1 1 34 ASN N N -145.899 -42.052 13.724 1.00 . A A . 31 ASN N 1 1
15 33119 1 1 34 ASN ND2 N -147.348 -42.975 17.943 1.00 . A A . 31 ASN ND2 1 1
15 33120 1 1 34 ASN O O -143.570 -42.830 15.247 1.00 . A A . 31 ASN O 1 1
15 33121 1 1 34 ASN OD1 O -145.467 -44.158 17.697 1.00 . A A . 31 ASN OD1 1 1
15 33122 1 1 35 PHE C C -142.697 -41.591 18.347 1.00 . A A . 32 PHE C 1 1
15 33123 1 1 35 PHE CA C -142.813 -40.852 17.032 1.00 . A A . 32 PHE CA 1 1
15 33124 1 1 35 PHE CB C -142.536 -39.366 17.239 1.00 . A A . 32 PHE CB 1 1
15 33125 1 1 35 PHE CD1 C -141.264 -38.511 15.278 1.00 . A A . 32 PHE CD1 1 1
15 33126 1 1 35 PHE CD2 C -143.586 -37.996 15.421 1.00 . A A . 32 PHE CD2 1 1
15 33127 1 1 35 PHE CE1 C -141.183 -37.827 14.085 1.00 . A A . 32 PHE CE1 1 1
15 33128 1 1 35 PHE CE2 C -143.512 -37.310 14.224 1.00 . A A . 32 PHE CE2 1 1
15 33129 1 1 35 PHE CG C -142.462 -38.603 15.956 1.00 . A A . 32 PHE CG 1 1
15 33130 1 1 35 PHE CZ C -142.308 -37.226 13.555 1.00 . A A . 32 PHE CZ 1 1
15 33131 1 1 35 PHE H H -144.854 -40.419 16.732 1.00 . A A . 32 PHE H 1 1
15 33132 1 1 35 PHE HA H -142.094 -41.254 16.333 1.00 . A A . 32 PHE HA 1 1
15 33133 1 1 35 PHE HB2 H -143.326 -38.938 17.839 1.00 . A A . 32 PHE HB2 1 1
15 33134 1 1 35 PHE HB3 H -141.594 -39.250 17.754 1.00 . A A . 32 PHE HB3 1 1
15 33135 1 1 35 PHE HD1 H -140.380 -38.981 15.694 1.00 . A A . 32 PHE HD1 1 1
15 33136 1 1 35 PHE HD2 H -144.527 -38.064 15.945 1.00 . A A . 32 PHE HD2 1 1
15 33137 1 1 35 PHE HE1 H -140.240 -37.763 13.563 1.00 . A A . 32 PHE HE1 1 1
15 33138 1 1 35 PHE HE2 H -144.393 -36.841 13.814 1.00 . A A . 32 PHE HE2 1 1
15 33139 1 1 35 PHE HZ H -142.244 -36.690 12.619 1.00 . A A . 32 PHE HZ 1 1
15 33140 1 1 35 PHE N N -144.137 -41.039 16.478 1.00 . A A . 32 PHE N 1 1
15 33141 1 1 35 PHE O O -143.426 -41.295 19.297 1.00 . A A . 32 PHE O 1 1
15 33142 1 1 36 TRP C C -140.141 -43.766 19.714 1.00 . A A . 33 TRP C 1 1
15 33143 1 1 36 TRP CA C -141.602 -43.363 19.580 1.00 . A A . 33 TRP CA 1 1
15 33144 1 1 36 TRP CB C -142.490 -44.613 19.497 1.00 . A A . 33 TRP CB 1 1
15 33145 1 1 36 TRP CD1 C -142.040 -45.490 17.125 1.00 . A A . 33 TRP CD1 1 1
15 33146 1 1 36 TRP CD2 C -141.493 -46.920 18.757 1.00 . A A . 33 TRP CD2 1 1
15 33147 1 1 36 TRP CE2 C -141.191 -47.520 17.519 1.00 . A A . 33 TRP CE2 1 1
15 33148 1 1 36 TRP CE3 C -141.234 -47.631 19.930 1.00 . A A . 33 TRP CE3 1 1
15 33149 1 1 36 TRP CG C -142.028 -45.621 18.482 1.00 . A A . 33 TRP CG 1 1
15 33150 1 1 36 TRP CH2 C -140.404 -49.470 18.591 1.00 . A A . 33 TRP CH2 1 1
15 33151 1 1 36 TRP CZ2 C -140.646 -48.798 17.426 1.00 . A A . 33 TRP CZ2 1 1
15 33152 1 1 36 TRP CZ3 C -140.694 -48.898 19.836 1.00 . A A . 33 TRP CZ3 1 1
15 33153 1 1 36 TRP H H -141.199 -42.693 17.620 1.00 . A A . 33 TRP H 1 1
15 33154 1 1 36 TRP HA H -141.888 -42.780 20.440 1.00 . A A . 33 TRP HA 1 1
15 33155 1 1 36 TRP HB2 H -142.506 -45.098 20.462 1.00 . A A . 33 TRP HB2 1 1
15 33156 1 1 36 TRP HB3 H -143.494 -44.313 19.236 1.00 . A A . 33 TRP HB3 1 1
15 33157 1 1 36 TRP HD1 H -142.394 -44.614 16.601 1.00 . A A . 33 TRP HD1 1 1
15 33158 1 1 36 TRP HE1 H -141.432 -46.770 15.573 1.00 . A A . 33 TRP HE1 1 1
15 33159 1 1 36 TRP HE3 H -141.449 -47.205 20.899 1.00 . A A . 33 TRP HE3 1 1
15 33160 1 1 36 TRP HH2 H -139.982 -50.464 18.566 1.00 . A A . 33 TRP HH2 1 1
15 33161 1 1 36 TRP HZ2 H -140.415 -49.255 16.475 1.00 . A A . 33 TRP HZ2 1 1
15 33162 1 1 36 TRP HZ3 H -140.488 -49.461 20.734 1.00 . A A . 33 TRP HZ3 1 1
15 33163 1 1 36 TRP N N -141.779 -42.540 18.399 1.00 . A A . 33 TRP N 1 1
15 33164 1 1 36 TRP NE1 N -141.532 -46.625 16.538 1.00 . A A . 33 TRP NE1 1 1
15 33165 1 1 36 TRP O O -139.304 -43.380 18.897 1.00 . A A . 33 TRP O 1 1
15 33166 1 1 37 PHE C C -138.544 -46.318 21.771 1.00 . A A . 34 PHE C 1 1
15 33167 1 1 37 PHE CA C -138.496 -45.032 20.960 1.00 . A A . 34 PHE CA 1 1
15 33168 1 1 37 PHE CB C -137.640 -43.974 21.674 1.00 . A A . 34 PHE CB 1 1
15 33169 1 1 37 PHE CD1 C -139.097 -42.375 22.961 1.00 . A A . 34 PHE CD1 1 1
15 33170 1 1 37 PHE CD2 C -137.905 -44.045 24.177 1.00 . A A . 34 PHE CD2 1 1
15 33171 1 1 37 PHE CE1 C -139.632 -41.893 24.139 1.00 . A A . 34 PHE CE1 1 1
15 33172 1 1 37 PHE CE2 C -138.437 -43.564 25.359 1.00 . A A . 34 PHE CE2 1 1
15 33173 1 1 37 PHE CG C -138.228 -43.457 22.963 1.00 . A A . 34 PHE CG 1 1
15 33174 1 1 37 PHE CZ C -139.302 -42.488 25.341 1.00 . A A . 34 PHE CZ 1 1
15 33175 1 1 37 PHE H H -140.550 -44.797 21.367 1.00 . A A . 34 PHE H 1 1
15 33176 1 1 37 PHE HA H -138.061 -45.246 19.995 1.00 . A A . 34 PHE HA 1 1
15 33177 1 1 37 PHE HB2 H -136.677 -44.404 21.903 1.00 . A A . 34 PHE HB2 1 1
15 33178 1 1 37 PHE HB3 H -137.500 -43.132 21.010 1.00 . A A . 34 PHE HB3 1 1
15 33179 1 1 37 PHE HD1 H -139.356 -41.907 22.022 1.00 . A A . 34 PHE HD1 1 1
15 33180 1 1 37 PHE HD2 H -137.231 -44.887 24.194 1.00 . A A . 34 PHE HD2 1 1
15 33181 1 1 37 PHE HE1 H -140.308 -41.052 24.122 1.00 . A A . 34 PHE HE1 1 1
15 33182 1 1 37 PHE HE2 H -138.176 -44.032 26.298 1.00 . A A . 34 PHE HE2 1 1
15 33183 1 1 37 PHE HZ H -139.720 -42.111 26.263 1.00 . A A . 34 PHE HZ 1 1
15 33184 1 1 37 PHE N N -139.842 -44.541 20.740 1.00 . A A . 34 PHE N 1 1
15 33185 1 1 37 PHE O O -139.424 -46.487 22.615 1.00 . A A . 34 PHE O 1 1
15 33186 1 1 38 PRO C C -137.216 -48.184 23.748 1.00 . A A . 35 PRO C 1 1
15 33187 1 1 38 PRO CA C -137.519 -48.488 22.283 1.00 . A A . 35 PRO CA 1 1
15 33188 1 1 38 PRO CB C -136.357 -49.248 21.633 1.00 . A A . 35 PRO CB 1 1
15 33189 1 1 38 PRO CD C -136.665 -47.216 20.390 1.00 . A A . 35 PRO CD 1 1
15 33190 1 1 38 PRO CG C -135.649 -48.250 20.779 1.00 . A A . 35 PRO CG 1 1
15 33191 1 1 38 PRO HA H -138.422 -49.080 22.223 1.00 . A A . 35 PRO HA 1 1
15 33192 1 1 38 PRO HB2 H -135.707 -49.637 22.403 1.00 . A A . 35 PRO HB2 1 1
15 33193 1 1 38 PRO HB3 H -136.747 -50.064 21.043 1.00 . A A . 35 PRO HB3 1 1
15 33194 1 1 38 PRO HD2 H -136.205 -46.240 20.321 1.00 . A A . 35 PRO HD2 1 1
15 33195 1 1 38 PRO HD3 H -137.135 -47.480 19.455 1.00 . A A . 35 PRO HD3 1 1
15 33196 1 1 38 PRO HG2 H -134.849 -47.792 21.339 1.00 . A A . 35 PRO HG2 1 1
15 33197 1 1 38 PRO HG3 H -135.257 -48.737 19.897 1.00 . A A . 35 PRO HG3 1 1
15 33198 1 1 38 PRO N N -137.633 -47.261 21.495 1.00 . A A . 35 PRO N 1 1
15 33199 1 1 38 PRO O O -136.626 -47.148 24.060 1.00 . A A . 35 PRO O 1 1
15 33200 1 1 39 SER C C -138.355 -47.771 26.610 1.00 . A A . 36 SER C 1 1
15 33201 1 1 39 SER CA C -137.474 -48.913 26.081 1.00 . A A . 36 SER CA 1 1
15 33202 1 1 39 SER CB C -135.998 -48.663 26.427 1.00 . A A . 36 SER CB 1 1
15 33203 1 1 39 SER H H -138.081 -49.894 24.309 1.00 . A A . 36 SER H 1 1
15 33204 1 1 39 SER HA H -137.789 -49.832 26.553 1.00 . A A . 36 SER HA 1 1
15 33205 1 1 39 SER HB2 H -135.685 -47.721 26.000 1.00 . A A . 36 SER HB2 1 1
15 33206 1 1 39 SER HB3 H -135.883 -48.628 27.501 1.00 . A A . 36 SER HB3 1 1
15 33207 1 1 39 SER HG H -134.575 -49.321 25.231 1.00 . A A . 36 SER HG 1 1
15 33208 1 1 39 SER N N -137.644 -49.084 24.635 1.00 . A A . 36 SER N 1 1
15 33209 1 1 39 SER O O -138.143 -47.262 27.712 1.00 . A A . 36 SER O 1 1
15 33210 1 1 39 SER OG O -135.167 -49.694 25.910 1.00 . A A . 36 SER OG 1 1
15 33211 1 1 40 CYS C C -141.131 -46.660 27.391 1.00 . A A . 37 CYS C 1 1
15 33212 1 1 40 CYS CA C -140.264 -46.306 26.183 1.00 . A A . 37 CYS CA 1 1
15 33213 1 1 40 CYS CB C -141.161 -45.965 24.988 1.00 . A A . 37 CYS CB 1 1
15 33214 1 1 40 CYS H H -139.513 -47.880 24.988 1.00 . A A . 37 CYS H 1 1
15 33215 1 1 40 CYS HA H -139.659 -45.444 26.425 1.00 . A A . 37 CYS HA 1 1
15 33216 1 1 40 CYS HB2 H -140.539 -45.734 24.137 1.00 . A A . 37 CYS HB2 1 1
15 33217 1 1 40 CYS HB3 H -141.770 -46.827 24.754 1.00 . A A . 37 CYS HB3 1 1
15 33218 1 1 40 CYS HG H -142.904 -44.322 24.108 1.00 . A A . 37 CYS HG 1 1
15 33219 1 1 40 CYS N N -139.368 -47.403 25.829 1.00 . A A . 37 CYS N 1 1
15 33220 1 1 40 CYS O O -141.589 -47.796 27.526 1.00 . A A . 37 CYS O 1 1
15 33221 1 1 40 CYS SG S -142.273 -44.559 25.249 1.00 . A A . 37 CYS SG 1 1
15 33222 1 1 41 PRO C C -143.733 -45.837 28.975 1.00 . A A . 38 PRO C 1 1
15 33223 1 1 41 PRO CA C -142.273 -45.858 29.424 1.00 . A A . 38 PRO CA 1 1
15 33224 1 1 41 PRO CB C -141.980 -44.649 30.323 1.00 . A A . 38 PRO CB 1 1
15 33225 1 1 41 PRO CD C -140.703 -44.379 28.316 1.00 . A A . 38 PRO CD 1 1
15 33226 1 1 41 PRO CG C -140.744 -44.018 29.772 1.00 . A A . 38 PRO CG 1 1
15 33227 1 1 41 PRO HA H -142.075 -46.773 29.965 1.00 . A A . 38 PRO HA 1 1
15 33228 1 1 41 PRO HB2 H -142.817 -43.968 30.291 1.00 . A A . 38 PRO HB2 1 1
15 33229 1 1 41 PRO HB3 H -141.828 -44.985 31.338 1.00 . A A . 38 PRO HB3 1 1
15 33230 1 1 41 PRO HD2 H -141.257 -43.661 27.729 1.00 . A A . 38 PRO HD2 1 1
15 33231 1 1 41 PRO HD3 H -139.682 -44.447 27.971 1.00 . A A . 38 PRO HD3 1 1
15 33232 1 1 41 PRO HG2 H -140.797 -42.945 29.890 1.00 . A A . 38 PRO HG2 1 1
15 33233 1 1 41 PRO HG3 H -139.876 -44.409 30.280 1.00 . A A . 38 PRO HG3 1 1
15 33234 1 1 41 PRO N N -141.352 -45.694 28.296 1.00 . A A . 38 PRO N 1 1
15 33235 1 1 41 PRO O O -144.611 -46.372 29.650 1.00 . A A . 38 PRO O 1 1
15 33236 1 1 42 GLY C C -145.857 -46.330 26.637 1.00 . A A . 39 GLY C 1 1
15 33237 1 1 42 GLY CA C -145.330 -45.077 27.313 1.00 . A A . 39 GLY CA 1 1
15 33238 1 1 42 GLY H H -143.227 -44.870 27.298 1.00 . A A . 39 GLY H 1 1
15 33239 1 1 42 GLY HA2 H -145.984 -44.820 28.131 1.00 . A A . 39 GLY HA2 1 1
15 33240 1 1 42 GLY HA3 H -145.342 -44.267 26.597 1.00 . A A . 39 GLY HA3 1 1
15 33241 1 1 42 GLY N N -143.977 -45.227 27.818 1.00 . A A . 39 GLY N 1 1
15 33242 1 1 42 GLY O O -147.003 -46.357 26.195 1.00 . A A . 39 GLY O 1 1
15 33243 1 1 43 CYS C C -146.673 -49.215 26.498 1.00 . A A . 40 CYS C 1 1
15 33244 1 1 43 CYS CA C -145.401 -48.620 25.906 1.00 . A A . 40 CYS CA 1 1
15 33245 1 1 43 CYS CB C -144.255 -49.622 25.998 1.00 . A A . 40 CYS CB 1 1
15 33246 1 1 43 CYS H H -144.145 -47.306 26.985 1.00 . A A . 40 CYS H 1 1
15 33247 1 1 43 CYS HA H -145.582 -48.398 24.865 1.00 . A A . 40 CYS HA 1 1
15 33248 1 1 43 CYS HB2 H -143.966 -49.735 27.034 1.00 . A A . 40 CYS HB2 1 1
15 33249 1 1 43 CYS HB3 H -144.587 -50.573 25.618 1.00 . A A . 40 CYS HB3 1 1
15 33250 1 1 43 CYS HG H -142.523 -50.111 24.197 1.00 . A A . 40 CYS HG 1 1
15 33251 1 1 43 CYS N N -145.029 -47.372 26.570 1.00 . A A . 40 CYS N 1 1
15 33252 1 1 43 CYS O O -147.438 -49.869 25.791 1.00 . A A . 40 CYS O 1 1
15 33253 1 1 43 CYS SG S -142.783 -49.140 25.069 1.00 . A A . 40 CYS SG 1 1
15 33254 1 1 44 VAL C C -149.350 -49.053 27.666 1.00 . A A . 41 VAL C 1 1
15 33255 1 1 44 VAL CA C -148.104 -49.435 28.465 1.00 . A A . 41 VAL CA 1 1
15 33256 1 1 44 VAL CB C -148.208 -48.838 29.883 1.00 . A A . 41 VAL CB 1 1
15 33257 1 1 44 VAL CG1 C -149.408 -49.403 30.624 1.00 . A A . 41 VAL CG1 1 1
15 33258 1 1 44 VAL CG2 C -146.927 -49.089 30.665 1.00 . A A . 41 VAL CG2 1 1
15 33259 1 1 44 VAL H H -146.228 -48.467 28.298 1.00 . A A . 41 VAL H 1 1
15 33260 1 1 44 VAL HA H -148.053 -50.512 28.549 1.00 . A A . 41 VAL HA 1 1
15 33261 1 1 44 VAL HB H -148.342 -47.769 29.792 1.00 . A A . 41 VAL HB 1 1
15 33262 1 1 44 VAL HG11 H -149.487 -48.930 31.591 1.00 . A A . 41 VAL HG11 1 1
15 33263 1 1 44 VAL HG12 H -150.305 -49.213 30.055 1.00 . A A . 41 VAL HG12 1 1
15 33264 1 1 44 VAL HG13 H -149.283 -50.467 30.754 1.00 . A A . 41 VAL HG13 1 1
15 33265 1 1 44 VAL HG21 H -146.092 -48.647 30.141 1.00 . A A . 41 VAL HG21 1 1
15 33266 1 1 44 VAL HG22 H -147.010 -48.644 31.646 1.00 . A A . 41 VAL HG22 1 1
15 33267 1 1 44 VAL HG23 H -146.768 -50.153 30.764 1.00 . A A . 41 VAL HG23 1 1
15 33268 1 1 44 VAL N N -146.896 -48.971 27.788 1.00 . A A . 41 VAL N 1 1
15 33269 1 1 44 VAL O O -150.211 -49.890 27.392 1.00 . A A . 41 VAL O 1 1
15 33270 1 1 45 SER C C -150.239 -47.501 24.983 1.00 . A A . 42 SER C 1 1
15 33271 1 1 45 SER CA C -150.536 -47.313 26.473 1.00 . A A . 42 SER CA 1 1
15 33272 1 1 45 SER CB C -150.810 -45.837 26.767 1.00 . A A . 42 SER CB 1 1
15 33273 1 1 45 SER H H -148.741 -47.153 27.565 1.00 . A A . 42 SER H 1 1
15 33274 1 1 45 SER HA H -151.413 -47.890 26.727 1.00 . A A . 42 SER HA 1 1
15 33275 1 1 45 SER HB2 H -149.976 -45.245 26.423 1.00 . A A . 42 SER HB2 1 1
15 33276 1 1 45 SER HB3 H -151.707 -45.530 26.249 1.00 . A A . 42 SER HB3 1 1
15 33277 1 1 45 SER HG H -151.061 -44.653 28.309 1.00 . A A . 42 SER HG 1 1
15 33278 1 1 45 SER N N -149.435 -47.787 27.287 1.00 . A A . 42 SER N 1 1
15 33279 1 1 45 SER O O -150.996 -48.162 24.272 1.00 . A A . 42 SER O 1 1
15 33280 1 1 45 SER OG O -150.987 -45.609 28.158 1.00 . A A . 42 SER OG 1 1
15 33281 1 1 46 GLU C C -148.736 -48.181 22.388 1.00 . A A . 43 GLU C 1 1
15 33282 1 1 46 GLU CA C -148.788 -46.838 23.116 1.00 . A A . 43 GLU CA 1 1
15 33283 1 1 46 GLU CB C -147.448 -46.127 22.926 1.00 . A A . 43 GLU CB 1 1
15 33284 1 1 46 GLU CD C -148.532 -43.840 22.980 1.00 . A A . 43 GLU CD 1 1
15 33285 1 1 46 GLU CG C -147.401 -44.712 23.484 1.00 . A A . 43 GLU CG 1 1
15 33286 1 1 46 GLU H H -148.455 -46.611 25.191 1.00 . A A . 43 GLU H 1 1
15 33287 1 1 46 GLU HA H -149.558 -46.234 22.660 1.00 . A A . 43 GLU HA 1 1
15 33288 1 1 46 GLU HB2 H -146.679 -46.705 23.416 1.00 . A A . 43 GLU HB2 1 1
15 33289 1 1 46 GLU HB3 H -147.231 -46.080 21.874 1.00 . A A . 43 GLU HB3 1 1
15 33290 1 1 46 GLU HG2 H -147.460 -44.763 24.561 1.00 . A A . 43 GLU HG2 1 1
15 33291 1 1 46 GLU HG3 H -146.464 -44.258 23.199 1.00 . A A . 43 GLU HG3 1 1
15 33292 1 1 46 GLU N N -149.105 -46.956 24.537 1.00 . A A . 43 GLU N 1 1
15 33293 1 1 46 GLU O O -149.217 -48.288 21.265 1.00 . A A . 43 GLU O 1 1
15 33294 1 1 46 GLU OE1 O -148.565 -43.524 21.774 1.00 . A A . 43 GLU OE1 1 1
15 33295 1 1 46 GLU OE2 O -149.403 -43.471 23.793 1.00 . A A . 43 GLU OE2 1 1
15 33296 1 1 47 MET C C -149.138 -51.100 21.721 1.00 . A A . 44 MET C 1 1
15 33297 1 1 47 MET CA C -147.871 -50.453 22.309 1.00 . A A . 44 MET CA 1 1
15 33298 1 1 47 MET CB C -147.111 -51.434 23.209 1.00 . A A . 44 MET CB 1 1
15 33299 1 1 47 MET CE C -145.167 -51.197 20.643 1.00 . A A . 44 MET CE 1 1
15 33300 1 1 47 MET CG C -146.645 -52.698 22.496 1.00 . A A . 44 MET CG 1 1
15 33301 1 1 47 MET H H -147.944 -49.124 23.971 1.00 . A A . 44 MET H 1 1
15 33302 1 1 47 MET HA H -147.228 -50.194 21.480 1.00 . A A . 44 MET HA 1 1
15 33303 1 1 47 MET HB2 H -146.241 -50.934 23.606 1.00 . A A . 44 MET HB2 1 1
15 33304 1 1 47 MET HB3 H -147.752 -51.722 24.028 1.00 . A A . 44 MET HB3 1 1
15 33305 1 1 47 MET HE1 H -145.949 -51.432 19.937 1.00 . A A . 44 MET HE1 1 1
15 33306 1 1 47 MET HE2 H -145.424 -50.297 21.180 1.00 . A A . 44 MET HE2 1 1
15 33307 1 1 47 MET HE3 H -144.237 -51.046 20.114 1.00 . A A . 44 MET HE3 1 1
15 33308 1 1 47 MET HG2 H -146.651 -53.515 23.201 1.00 . A A . 44 MET HG2 1 1
15 33309 1 1 47 MET HG3 H -147.337 -52.913 21.693 1.00 . A A . 44 MET HG3 1 1
15 33310 1 1 47 MET N N -148.162 -49.202 23.017 1.00 . A A . 44 MET N 1 1
15 33311 1 1 47 MET O O -149.234 -51.238 20.500 1.00 . A A . 44 MET O 1 1
15 33312 1 1 47 MET SD S -144.980 -52.551 21.802 1.00 . A A . 44 MET SD 1 1
15 33313 1 1 48 PRO C C -152.204 -51.045 21.230 1.00 . A A . 45 PRO C 1 1
15 33314 1 1 48 PRO CA C -151.396 -52.065 22.032 1.00 . A A . 45 PRO CA 1 1
15 33315 1 1 48 PRO CB C -152.159 -52.483 23.298 1.00 . A A . 45 PRO CB 1 1
15 33316 1 1 48 PRO CD C -150.165 -51.386 24.017 1.00 . A A . 45 PRO CD 1 1
15 33317 1 1 48 PRO CG C -151.148 -52.452 24.396 1.00 . A A . 45 PRO CG 1 1
15 33318 1 1 48 PRO HA H -151.202 -52.932 21.416 1.00 . A A . 45 PRO HA 1 1
15 33319 1 1 48 PRO HB2 H -152.961 -51.783 23.482 1.00 . A A . 45 PRO HB2 1 1
15 33320 1 1 48 PRO HB3 H -152.564 -53.474 23.164 1.00 . A A . 45 PRO HB3 1 1
15 33321 1 1 48 PRO HD2 H -150.515 -50.415 24.341 1.00 . A A . 45 PRO HD2 1 1
15 33322 1 1 48 PRO HD3 H -149.192 -51.599 24.432 1.00 . A A . 45 PRO HD3 1 1
15 33323 1 1 48 PRO HG2 H -151.628 -52.205 25.332 1.00 . A A . 45 PRO HG2 1 1
15 33324 1 1 48 PRO HG3 H -150.653 -53.410 24.468 1.00 . A A . 45 PRO HG3 1 1
15 33325 1 1 48 PRO N N -150.145 -51.479 22.546 1.00 . A A . 45 PRO N 1 1
15 33326 1 1 48 PRO O O -152.932 -51.393 20.298 1.00 . A A . 45 PRO O 1 1
15 33327 1 1 49 LYS C C -152.272 -48.586 19.466 1.00 . A A . 46 LYS C 1 1
15 33328 1 1 49 LYS CA C -152.685 -48.662 20.938 1.00 . A A . 46 LYS CA 1 1
15 33329 1 1 49 LYS CB C -152.297 -47.401 21.712 1.00 . A A . 46 LYS CB 1 1
15 33330 1 1 49 LYS CD C -152.022 -44.959 21.929 1.00 . A A . 46 LYS CD 1 1
15 33331 1 1 49 LYS CE C -151.816 -43.639 21.217 1.00 . A A . 46 LYS CE 1 1
15 33332 1 1 49 LYS CG C -152.464 -46.075 20.998 1.00 . A A . 46 LYS CG 1 1
15 33333 1 1 49 LYS H H -151.462 -49.600 22.374 1.00 . A A . 46 LYS H 1 1
15 33334 1 1 49 LYS HA H -153.754 -48.801 20.997 1.00 . A A . 46 LYS HA 1 1
15 33335 1 1 49 LYS HB2 H -152.895 -47.360 22.609 1.00 . A A . 46 LYS HB2 1 1
15 33336 1 1 49 LYS HB3 H -151.259 -47.493 22.001 1.00 . A A . 46 LYS HB3 1 1
15 33337 1 1 49 LYS HD2 H -152.775 -44.825 22.690 1.00 . A A . 46 LYS HD2 1 1
15 33338 1 1 49 LYS HD3 H -151.092 -45.249 22.397 1.00 . A A . 46 LYS HD3 1 1
15 33339 1 1 49 LYS HE2 H -151.101 -43.777 20.418 1.00 . A A . 46 LYS HE2 1 1
15 33340 1 1 49 LYS HE3 H -152.759 -43.310 20.808 1.00 . A A . 46 LYS HE3 1 1
15 33341 1 1 49 LYS HG2 H -151.852 -46.068 20.108 1.00 . A A . 46 LYS HG2 1 1
15 33342 1 1 49 LYS HG3 H -153.502 -45.934 20.737 1.00 . A A . 46 LYS HG3 1 1
15 33343 1 1 49 LYS HZ1 H -151.128 -41.714 21.662 1.00 . A A . 46 LYS HZ1 1 1
15 33344 1 1 49 LYS HZ2 H -152.004 -42.441 22.922 1.00 . A A . 46 LYS HZ2 1 1
15 33345 1 1 49 LYS HZ3 H -150.408 -42.930 22.595 1.00 . A A . 46 LYS HZ3 1 1
15 33346 1 1 49 LYS N N -152.044 -49.788 21.605 1.00 . A A . 46 LYS N 1 1
15 33347 1 1 49 LYS NZ N -151.304 -42.606 22.158 1.00 . A A . 46 LYS NZ 1 1
15 33348 1 1 49 LYS O O -153.107 -48.374 18.586 1.00 . A A . 46 LYS O 1 1
15 33349 1 1 50 ILE C C -150.933 -50.068 17.118 1.00 . A A . 47 ILE C 1 1
15 33350 1 1 50 ILE CA C -150.479 -48.802 17.840 1.00 . A A . 47 ILE CA 1 1
15 33351 1 1 50 ILE CB C -148.934 -48.708 17.808 1.00 . A A . 47 ILE CB 1 1
15 33352 1 1 50 ILE CD1 C -149.009 -46.163 17.636 1.00 . A A . 47 ILE CD1 1 1
15 33353 1 1 50 ILE CG1 C -148.469 -47.366 18.383 1.00 . A A . 47 ILE CG1 1 1
15 33354 1 1 50 ILE CG2 C -148.400 -48.893 16.392 1.00 . A A . 47 ILE CG2 1 1
15 33355 1 1 50 ILE H H -150.360 -48.918 19.953 1.00 . A A . 47 ILE H 1 1
15 33356 1 1 50 ILE HA H -150.883 -47.942 17.325 1.00 . A A . 47 ILE HA 1 1
15 33357 1 1 50 ILE HB H -148.539 -49.505 18.418 1.00 . A A . 47 ILE HB 1 1
15 33358 1 1 50 ILE HD11 H -150.087 -46.152 17.701 1.00 . A A . 47 ILE HD11 1 1
15 33359 1 1 50 ILE HD12 H -148.613 -45.259 18.075 1.00 . A A . 47 ILE HD12 1 1
15 33360 1 1 50 ILE HD13 H -148.712 -46.222 16.600 1.00 . A A . 47 ILE HD13 1 1
15 33361 1 1 50 ILE HG12 H -148.794 -47.289 19.409 1.00 . A A . 47 ILE HG12 1 1
15 33362 1 1 50 ILE HG13 H -147.390 -47.322 18.348 1.00 . A A . 47 ILE HG13 1 1
15 33363 1 1 50 ILE HG21 H -148.830 -48.143 15.745 1.00 . A A . 47 ILE HG21 1 1
15 33364 1 1 50 ILE HG22 H -147.325 -48.790 16.397 1.00 . A A . 47 ILE HG22 1 1
15 33365 1 1 50 ILE HG23 H -148.666 -49.876 16.033 1.00 . A A . 47 ILE HG23 1 1
15 33366 1 1 50 ILE N N -150.988 -48.787 19.205 1.00 . A A . 47 ILE N 1 1
15 33367 1 1 50 ILE O O -151.294 -50.022 15.941 1.00 . A A . 47 ILE O 1 1
15 33368 1 1 51 ILE C C -152.729 -52.402 16.656 1.00 . A A . 48 ILE C 1 1
15 33369 1 1 51 ILE CA C -151.334 -52.476 17.273 1.00 . A A . 48 ILE CA 1 1
15 33370 1 1 51 ILE CB C -151.308 -53.599 18.338 1.00 . A A . 48 ILE CB 1 1
15 33371 1 1 51 ILE CD1 C -148.852 -54.156 17.881 1.00 . A A . 48 ILE CD1 1 1
15 33372 1 1 51 ILE CG1 C -149.897 -53.776 18.912 1.00 . A A . 48 ILE CG1 1 1
15 33373 1 1 51 ILE CG2 C -151.814 -54.913 17.753 1.00 . A A . 48 ILE CG2 1 1
15 33374 1 1 51 ILE H H -150.666 -51.147 18.782 1.00 . A A . 48 ILE H 1 1
15 33375 1 1 51 ILE HA H -150.623 -52.728 16.499 1.00 . A A . 48 ILE HA 1 1
15 33376 1 1 51 ILE HB H -151.976 -53.316 19.137 1.00 . A A . 48 ILE HB 1 1
15 33377 1 1 51 ILE HD11 H -147.887 -54.240 18.360 1.00 . A A . 48 ILE HD11 1 1
15 33378 1 1 51 ILE HD12 H -149.116 -55.104 17.435 1.00 . A A . 48 ILE HD12 1 1
15 33379 1 1 51 ILE HD13 H -148.810 -53.397 17.114 1.00 . A A . 48 ILE HD13 1 1
15 33380 1 1 51 ILE HG12 H -149.585 -52.850 19.370 1.00 . A A . 48 ILE HG12 1 1
15 33381 1 1 51 ILE HG13 H -149.918 -54.553 19.663 1.00 . A A . 48 ILE HG13 1 1
15 33382 1 1 51 ILE HG21 H -151.192 -55.198 16.918 1.00 . A A . 48 ILE HG21 1 1
15 33383 1 1 51 ILE HG22 H -151.777 -55.682 18.511 1.00 . A A . 48 ILE HG22 1 1
15 33384 1 1 51 ILE HG23 H -152.834 -54.789 17.417 1.00 . A A . 48 ILE HG23 1 1
15 33385 1 1 51 ILE N N -150.938 -51.188 17.841 1.00 . A A . 48 ILE N 1 1
15 33386 1 1 51 ILE O O -152.916 -52.730 15.485 1.00 . A A . 48 ILE O 1 1
15 33387 1 1 52 LYS C C -155.218 -50.840 15.843 1.00 . A A . 49 LYS C 1 1
15 33388 1 1 52 LYS CA C -155.075 -51.866 16.967 1.00 . A A . 49 LYS CA 1 1
15 33389 1 1 52 LYS CB C -156.020 -51.523 18.128 1.00 . A A . 49 LYS CB 1 1
15 33390 1 1 52 LYS CD C -158.089 -52.370 16.950 1.00 . A A . 49 LYS CD 1 1
15 33391 1 1 52 LYS CE C -159.421 -51.969 16.336 1.00 . A A . 49 LYS CE 1 1
15 33392 1 1 52 LYS CG C -157.448 -51.205 17.693 1.00 . A A . 49 LYS CG 1 1
15 33393 1 1 52 LYS H H -153.484 -51.660 18.354 1.00 . A A . 49 LYS H 1 1
15 33394 1 1 52 LYS HA H -155.343 -52.836 16.577 1.00 . A A . 49 LYS HA 1 1
15 33395 1 1 52 LYS HB2 H -156.053 -52.361 18.809 1.00 . A A . 49 LYS HB2 1 1
15 33396 1 1 52 LYS HB3 H -155.627 -50.663 18.651 1.00 . A A . 49 LYS HB3 1 1
15 33397 1 1 52 LYS HD2 H -157.422 -52.694 16.165 1.00 . A A . 49 LYS HD2 1 1
15 33398 1 1 52 LYS HD3 H -158.251 -53.181 17.645 1.00 . A A . 49 LYS HD3 1 1
15 33399 1 1 52 LYS HE2 H -160.092 -51.671 17.127 1.00 . A A . 49 LYS HE2 1 1
15 33400 1 1 52 LYS HE3 H -159.257 -51.133 15.672 1.00 . A A . 49 LYS HE3 1 1
15 33401 1 1 52 LYS HG2 H -158.039 -50.983 18.570 1.00 . A A . 49 LYS HG2 1 1
15 33402 1 1 52 LYS HG3 H -157.431 -50.343 17.043 1.00 . A A . 49 LYS HG3 1 1
15 33403 1 1 52 LYS HZ1 H -160.862 -52.731 15.033 1.00 . A A . 49 LYS HZ1 1 1
15 33404 1 1 52 LYS HZ2 H -159.356 -53.490 14.901 1.00 . A A . 49 LYS HZ2 1 1
15 33405 1 1 52 LYS HZ3 H -160.364 -53.834 16.221 1.00 . A A . 49 LYS HZ3 1 1
15 33406 1 1 52 LYS N N -153.699 -51.947 17.437 1.00 . A A . 49 LYS N 1 1
15 33407 1 1 52 LYS NZ N -160.044 -53.082 15.571 1.00 . A A . 49 LYS NZ 1 1
15 33408 1 1 52 LYS O O -155.787 -51.137 14.792 1.00 . A A . 49 LYS O 1 1
15 33409 1 1 53 THR C C -154.229 -48.877 13.760 1.00 . A A . 50 THR C 1 1
15 33410 1 1 53 THR CA C -154.848 -48.550 15.120 1.00 . A A . 50 THR CA 1 1
15 33411 1 1 53 THR CB C -154.218 -47.259 15.673 1.00 . A A . 50 THR CB 1 1
15 33412 1 1 53 THR CG2 C -154.499 -46.075 14.760 1.00 . A A . 50 THR CG2 1 1
15 33413 1 1 53 THR H H -154.171 -49.496 16.886 1.00 . A A . 50 THR H 1 1
15 33414 1 1 53 THR HA H -155.906 -48.379 14.989 1.00 . A A . 50 THR HA 1 1
15 33415 1 1 53 THR HB H -153.149 -47.399 15.739 1.00 . A A . 50 THR HB 1 1
15 33416 1 1 53 THR HG1 H -154.167 -47.400 17.643 1.00 . A A . 50 THR HG1 1 1
15 33417 1 1 53 THR HG21 H -154.031 -45.191 15.163 1.00 . A A . 50 THR HG21 1 1
15 33418 1 1 53 THR HG22 H -154.101 -46.277 13.776 1.00 . A A . 50 THR HG22 1 1
15 33419 1 1 53 THR HG23 H -155.566 -45.919 14.692 1.00 . A A . 50 THR HG23 1 1
15 33420 1 1 53 THR N N -154.686 -49.646 16.065 1.00 . A A . 50 THR N 1 1
15 33421 1 1 53 THR O O -154.908 -48.830 12.732 1.00 . A A . 50 THR O 1 1
15 33422 1 1 53 THR OG1 O -154.738 -46.990 16.980 1.00 . A A . 50 THR OG1 1 1
15 33423 1 1 54 ALA C C -152.709 -50.664 11.744 1.00 . A A . 51 ALA C 1 1
15 33424 1 1 54 ALA CA C -152.226 -49.434 12.510 1.00 . A A . 51 ALA CA 1 1
15 33425 1 1 54 ALA CB C -150.732 -49.523 12.779 1.00 . A A . 51 ALA CB 1 1
15 33426 1 1 54 ALA H H -152.489 -49.391 14.613 1.00 . A A . 51 ALA H 1 1
15 33427 1 1 54 ALA HA H -152.400 -48.560 11.898 1.00 . A A . 51 ALA HA 1 1
15 33428 1 1 54 ALA HB1 H -150.520 -50.416 13.348 1.00 . A A . 51 ALA HB1 1 1
15 33429 1 1 54 ALA HB2 H -150.200 -49.561 11.838 1.00 . A A . 51 ALA HB2 1 1
15 33430 1 1 54 ALA HB3 H -150.414 -48.656 13.337 1.00 . A A . 51 ALA HB3 1 1
15 33431 1 1 54 ALA N N -152.954 -49.242 13.757 1.00 . A A . 51 ALA N 1 1
15 33432 1 1 54 ALA O O -152.708 -50.670 10.513 1.00 . A A . 51 ALA O 1 1
15 33433 1 1 55 ASN C C -154.955 -52.779 11.229 1.00 . A A . 52 ASN C 1 1
15 33434 1 1 55 ASN CA C -153.560 -52.936 11.823 1.00 . A A . 52 ASN CA 1 1
15 33435 1 1 55 ASN CB C -153.541 -54.101 12.815 1.00 . A A . 52 ASN CB 1 1
15 33436 1 1 55 ASN CG C -153.969 -55.414 12.182 1.00 . A A . 52 ASN CG 1 1
15 33437 1 1 55 ASN H H -153.119 -51.640 13.448 1.00 . A A . 52 ASN H 1 1
15 33438 1 1 55 ASN HA H -152.869 -53.151 11.022 1.00 . A A . 52 ASN HA 1 1
15 33439 1 1 55 ASN HB2 H -152.539 -54.220 13.202 1.00 . A A . 52 ASN HB2 1 1
15 33440 1 1 55 ASN HB3 H -154.213 -53.880 13.631 1.00 . A A . 52 ASN HB3 1 1
15 33441 1 1 55 ASN HD21 H -155.841 -55.145 12.792 1.00 . A A . 52 ASN HD21 1 1
15 33442 1 1 55 ASN HD22 H -155.538 -56.594 11.905 1.00 . A A . 52 ASN HD22 1 1
15 33443 1 1 55 ASN N N -153.118 -51.701 12.465 1.00 . A A . 52 ASN N 1 1
15 33444 1 1 55 ASN ND2 N -155.245 -55.751 12.306 1.00 . A A . 52 ASN ND2 1 1
15 33445 1 1 55 ASN O O -155.230 -53.259 10.127 1.00 . A A . 52 ASN O 1 1
15 33446 1 1 55 ASN OD1 O -153.156 -56.129 11.599 1.00 . A A . 52 ASN OD1 1 1
15 33447 1 1 56 ASP C C -157.313 -51.028 10.315 1.00 . A A . 53 ASP C 1 1
15 33448 1 1 56 ASP CA C -157.219 -51.954 11.518 1.00 . A A . 53 ASP CA 1 1
15 33449 1 1 56 ASP CB C -158.097 -51.416 12.646 1.00 . A A . 53 ASP CB 1 1
15 33450 1 1 56 ASP CG C -159.573 -51.522 12.320 1.00 . A A . 53 ASP CG 1 1
15 33451 1 1 56 ASP H H -155.547 -51.682 12.796 1.00 . A A . 53 ASP H 1 1
15 33452 1 1 56 ASP HA H -157.576 -52.931 11.231 1.00 . A A . 53 ASP HA 1 1
15 33453 1 1 56 ASP HB2 H -157.903 -51.981 13.547 1.00 . A A . 53 ASP HB2 1 1
15 33454 1 1 56 ASP HB3 H -157.856 -50.377 12.819 1.00 . A A . 53 ASP HB3 1 1
15 33455 1 1 56 ASP N N -155.834 -52.098 11.953 1.00 . A A . 53 ASP N 1 1
15 33456 1 1 56 ASP O O -158.026 -51.314 9.352 1.00 . A A . 53 ASP O 1 1
15 33457 1 1 56 ASP OD1 O -160.073 -50.703 11.524 1.00 . A A . 53 ASP OD1 1 1
15 33458 1 1 56 ASP OD2 O -160.230 -52.442 12.851 1.00 . A A . 53 ASP OD2 1 1
15 33459 1 1 57 TYR C C -155.799 -49.418 8.078 1.00 . A A . 54 TYR C 1 1
15 33460 1 1 57 TYR CA C -156.596 -48.945 9.288 1.00 . A A . 54 TYR CA 1 1
15 33461 1 1 57 TYR CB C -156.045 -47.604 9.769 1.00 . A A . 54 TYR CB 1 1
15 33462 1 1 57 TYR CD1 C -158.069 -46.116 9.963 1.00 . A A . 54 TYR CD1 1 1
15 33463 1 1 57 TYR CD2 C -156.872 -46.650 11.952 1.00 . A A . 54 TYR CD2 1 1
15 33464 1 1 57 TYR CE1 C -158.949 -45.344 10.696 1.00 . A A . 54 TYR CE1 1 1
15 33465 1 1 57 TYR CE2 C -157.748 -45.885 12.693 1.00 . A A . 54 TYR CE2 1 1
15 33466 1 1 57 TYR CG C -157.018 -46.781 10.579 1.00 . A A . 54 TYR CG 1 1
15 33467 1 1 57 TYR CZ C -158.784 -45.231 12.061 1.00 . A A . 54 TYR CZ 1 1
15 33468 1 1 57 TYR H H -156.001 -49.770 11.147 1.00 . A A . 54 TYR H 1 1
15 33469 1 1 57 TYR HA H -157.624 -48.809 8.991 1.00 . A A . 54 TYR HA 1 1
15 33470 1 1 57 TYR HB2 H -155.176 -47.782 10.383 1.00 . A A . 54 TYR HB2 1 1
15 33471 1 1 57 TYR HB3 H -155.754 -47.019 8.908 1.00 . A A . 54 TYR HB3 1 1
15 33472 1 1 57 TYR HD1 H -158.196 -46.209 8.894 1.00 . A A . 54 TYR HD1 1 1
15 33473 1 1 57 TYR HD2 H -156.058 -47.162 12.444 1.00 . A A . 54 TYR HD2 1 1
15 33474 1 1 57 TYR HE1 H -159.761 -44.833 10.199 1.00 . A A . 54 TYR HE1 1 1
15 33475 1 1 57 TYR HE2 H -157.616 -45.797 13.760 1.00 . A A . 54 TYR HE2 1 1
15 33476 1 1 57 TYR HH H -159.159 -43.897 13.394 1.00 . A A . 54 TYR HH 1 1
15 33477 1 1 57 TYR N N -156.576 -49.927 10.364 1.00 . A A . 54 TYR N 1 1
15 33478 1 1 57 TYR O O -155.878 -48.819 7.006 1.00 . A A . 54 TYR O 1 1
15 33479 1 1 57 TYR OH O -159.656 -44.460 12.793 1.00 . A A . 54 TYR OH 1 1
15 33480 1 1 58 LYS C C -155.040 -51.329 5.917 1.00 . A A . 55 LYS C 1 1
15 33481 1 1 58 LYS CA C -154.209 -51.030 7.169 1.00 . A A . 55 LYS CA 1 1
15 33482 1 1 58 LYS CB C -153.494 -52.301 7.643 1.00 . A A . 55 LYS CB 1 1
15 33483 1 1 58 LYS CD C -151.234 -51.743 6.698 1.00 . A A . 55 LYS CD 1 1
15 33484 1 1 58 LYS CE C -150.069 -52.227 5.850 1.00 . A A . 55 LYS CE 1 1
15 33485 1 1 58 LYS CG C -152.365 -52.758 6.732 1.00 . A A . 55 LYS CG 1 1
15 33486 1 1 58 LYS H H -155.060 -50.963 9.110 1.00 . A A . 55 LYS H 1 1
15 33487 1 1 58 LYS HA H -153.470 -50.279 6.928 1.00 . A A . 55 LYS HA 1 1
15 33488 1 1 58 LYS HB2 H -153.082 -52.121 8.624 1.00 . A A . 55 LYS HB2 1 1
15 33489 1 1 58 LYS HB3 H -154.217 -53.098 7.709 1.00 . A A . 55 LYS HB3 1 1
15 33490 1 1 58 LYS HD2 H -151.606 -50.819 6.284 1.00 . A A . 55 LYS HD2 1 1
15 33491 1 1 58 LYS HD3 H -150.887 -51.572 7.708 1.00 . A A . 55 LYS HD3 1 1
15 33492 1 1 58 LYS HE2 H -150.418 -52.387 4.841 1.00 . A A . 55 LYS HE2 1 1
15 33493 1 1 58 LYS HE3 H -149.303 -51.466 5.848 1.00 . A A . 55 LYS HE3 1 1
15 33494 1 1 58 LYS HG2 H -151.979 -53.699 7.097 1.00 . A A . 55 LYS HG2 1 1
15 33495 1 1 58 LYS HG3 H -152.752 -52.889 5.731 1.00 . A A . 55 LYS HG3 1 1
15 33496 1 1 58 LYS HZ1 H -150.185 -54.271 6.286 1.00 . A A . 55 LYS HZ1 1 1
15 33497 1 1 58 LYS HZ2 H -148.636 -53.753 5.825 1.00 . A A . 55 LYS HZ2 1 1
15 33498 1 1 58 LYS HZ3 H -149.225 -53.391 7.373 1.00 . A A . 55 LYS HZ3 1 1
15 33499 1 1 58 LYS N N -155.051 -50.504 8.242 1.00 . A A . 55 LYS N 1 1
15 33500 1 1 58 LYS NZ N -149.490 -53.496 6.367 1.00 . A A . 55 LYS NZ 1 1
15 33501 1 1 58 LYS O O -154.541 -51.265 4.794 1.00 . A A . 55 LYS O 1 1
15 33502 1 1 59 ASN C C -158.147 -50.771 4.695 1.00 . A A . 56 ASN C 1 1
15 33503 1 1 59 ASN CA C -157.226 -51.950 5.025 1.00 . A A . 56 ASN CA 1 1
15 33504 1 1 59 ASN CB C -158.054 -53.200 5.358 1.00 . A A . 56 ASN CB 1 1
15 33505 1 1 59 ASN CG C -158.627 -53.176 6.765 1.00 . A A . 56 ASN CG 1 1
15 33506 1 1 59 ASN H H -156.663 -51.631 7.043 1.00 . A A . 56 ASN H 1 1
15 33507 1 1 59 ASN HA H -156.621 -52.160 4.156 1.00 . A A . 56 ASN HA 1 1
15 33508 1 1 59 ASN HB2 H -158.874 -53.276 4.659 1.00 . A A . 56 ASN HB2 1 1
15 33509 1 1 59 ASN HB3 H -157.425 -54.074 5.261 1.00 . A A . 56 ASN HB3 1 1
15 33510 1 1 59 ASN HD21 H -157.030 -54.136 7.454 1.00 . A A . 56 ASN HD21 1 1
15 33511 1 1 59 ASN HD22 H -158.228 -53.734 8.630 1.00 . A A . 56 ASN HD22 1 1
15 33512 1 1 59 ASN N N -156.319 -51.630 6.124 1.00 . A A . 56 ASN N 1 1
15 33513 1 1 59 ASN ND2 N -157.888 -53.740 7.711 1.00 . A A . 56 ASN ND2 1 1
15 33514 1 1 59 ASN O O -159.138 -50.923 3.986 1.00 . A A . 56 ASN O 1 1
15 33515 1 1 59 ASN OD1 O -159.721 -52.663 7.004 1.00 . A A . 56 ASN OD1 1 1
15 33516 1 1 60 LYS C C -157.731 -47.421 4.038 1.00 . A A . 57 LYS C 1 1
15 33517 1 1 60 LYS CA C -158.560 -48.372 4.897 1.00 . A A . 57 LYS CA 1 1
15 33518 1 1 60 LYS CB C -158.979 -47.640 6.181 1.00 . A A . 57 LYS CB 1 1
15 33519 1 1 60 LYS CD C -159.948 -49.477 7.613 1.00 . A A . 57 LYS CD 1 1
15 33520 1 1 60 LYS CE C -161.198 -49.997 8.300 1.00 . A A . 57 LYS CE 1 1
15 33521 1 1 60 LYS CG C -160.228 -48.193 6.853 1.00 . A A . 57 LYS CG 1 1
15 33522 1 1 60 LYS H H -157.021 -49.530 5.792 1.00 . A A . 57 LYS H 1 1
15 33523 1 1 60 LYS HA H -159.445 -48.657 4.349 1.00 . A A . 57 LYS HA 1 1
15 33524 1 1 60 LYS HB2 H -158.167 -47.696 6.889 1.00 . A A . 57 LYS HB2 1 1
15 33525 1 1 60 LYS HB3 H -159.160 -46.601 5.941 1.00 . A A . 57 LYS HB3 1 1
15 33526 1 1 60 LYS HD2 H -159.592 -50.225 6.921 1.00 . A A . 57 LYS HD2 1 1
15 33527 1 1 60 LYS HD3 H -159.192 -49.285 8.361 1.00 . A A . 57 LYS HD3 1 1
15 33528 1 1 60 LYS HE2 H -161.581 -49.226 8.952 1.00 . A A . 57 LYS HE2 1 1
15 33529 1 1 60 LYS HE3 H -161.936 -50.230 7.548 1.00 . A A . 57 LYS HE3 1 1
15 33530 1 1 60 LYS HG2 H -160.609 -47.455 7.544 1.00 . A A . 57 LYS HG2 1 1
15 33531 1 1 60 LYS HG3 H -160.972 -48.391 6.094 1.00 . A A . 57 LYS HG3 1 1
15 33532 1 1 60 LYS HZ1 H -161.810 -51.672 9.384 1.00 . A A . 57 LYS HZ1 1 1
15 33533 1 1 60 LYS HZ2 H -160.353 -51.889 8.546 1.00 . A A . 57 LYS HZ2 1 1
15 33534 1 1 60 LYS HZ3 H -160.389 -50.962 9.971 1.00 . A A . 57 LYS HZ3 1 1
15 33535 1 1 60 LYS N N -157.805 -49.589 5.200 1.00 . A A . 57 LYS N 1 1
15 33536 1 1 60 LYS NZ N -160.920 -51.216 9.103 1.00 . A A . 57 LYS NZ 1 1
15 33537 1 1 60 LYS O O -157.981 -46.218 4.030 1.00 . A A . 57 LYS O 1 1
15 33538 1 1 61 ASN C C -154.915 -46.337 3.421 1.00 . A A . 58 ASN C 1 1
15 33539 1 1 61 ASN CA C -155.817 -47.169 2.505 1.00 . A A . 58 ASN CA 1 1
15 33540 1 1 61 ASN CB C -156.574 -46.262 1.517 1.00 . A A . 58 ASN CB 1 1
15 33541 1 1 61 ASN CG C -155.664 -45.626 0.487 1.00 . A A . 58 ASN CG 1 1
15 33542 1 1 61 ASN H H -156.648 -48.946 3.329 1.00 . A A . 58 ASN H 1 1
15 33543 1 1 61 ASN HA H -155.196 -47.856 1.946 1.00 . A A . 58 ASN HA 1 1
15 33544 1 1 61 ASN HB2 H -157.307 -46.850 0.994 1.00 . A A . 58 ASN HB2 1 1
15 33545 1 1 61 ASN HB3 H -157.073 -45.477 2.068 1.00 . A A . 58 ASN HB3 1 1
15 33546 1 1 61 ASN HD21 H -156.836 -44.026 0.384 1.00 . A A . 58 ASN HD21 1 1
15 33547 1 1 61 ASN HD22 H -155.438 -44.001 -0.637 1.00 . A A . 58 ASN HD22 1 1
15 33548 1 1 61 ASN N N -156.749 -47.971 3.317 1.00 . A A . 58 ASN N 1 1
15 33549 1 1 61 ASN ND2 N -156.014 -44.431 0.037 1.00 . A A . 58 ASN ND2 1 1
15 33550 1 1 61 ASN O O -154.261 -45.380 3.002 1.00 . A A . 58 ASN O 1 1
15 33551 1 1 61 ASN OD1 O -154.662 -46.211 0.093 1.00 . A A . 58 ASN OD1 1 1
15 33552 1 1 62 PHE C C -152.755 -46.834 5.860 1.00 . A A . 59 PHE C 1 1
15 33553 1 1 62 PHE CA C -154.064 -46.070 5.675 1.00 . A A . 59 PHE CA 1 1
15 33554 1 1 62 PHE CB C -154.873 -46.019 6.972 1.00 . A A . 59 PHE CB 1 1
15 33555 1 1 62 PHE CD1 C -154.720 -43.745 8.006 1.00 . A A . 59 PHE CD1 1 1
15 33556 1 1 62 PHE CD2 C -153.519 -45.532 9.018 1.00 . A A . 59 PHE CD2 1 1
15 33557 1 1 62 PHE CE1 C -154.261 -42.879 8.976 1.00 . A A . 59 PHE CE1 1 1
15 33558 1 1 62 PHE CE2 C -153.056 -44.674 9.987 1.00 . A A . 59 PHE CE2 1 1
15 33559 1 1 62 PHE CG C -154.353 -45.078 8.016 1.00 . A A . 59 PHE CG 1 1
15 33560 1 1 62 PHE CZ C -153.428 -43.342 9.966 1.00 . A A . 59 PHE CZ 1 1
15 33561 1 1 62 PHE H H -155.362 -47.545 4.930 1.00 . A A . 59 PHE H 1 1
15 33562 1 1 62 PHE HA H -153.856 -45.067 5.334 1.00 . A A . 59 PHE HA 1 1
15 33563 1 1 62 PHE HB2 H -155.883 -45.720 6.741 1.00 . A A . 59 PHE HB2 1 1
15 33564 1 1 62 PHE HB3 H -154.892 -47.010 7.404 1.00 . A A . 59 PHE HB3 1 1
15 33565 1 1 62 PHE HD1 H -155.374 -43.380 7.227 1.00 . A A . 59 PHE HD1 1 1
15 33566 1 1 62 PHE HD2 H -153.228 -46.571 9.037 1.00 . A A . 59 PHE HD2 1 1
15 33567 1 1 62 PHE HE1 H -154.555 -41.840 8.959 1.00 . A A . 59 PHE HE1 1 1
15 33568 1 1 62 PHE HE2 H -152.402 -45.041 10.764 1.00 . A A . 59 PHE HE2 1 1
15 33569 1 1 62 PHE HZ H -153.064 -42.665 10.723 1.00 . A A . 59 PHE HZ 1 1
15 33570 1 1 62 PHE N N -154.856 -46.749 4.670 1.00 . A A . 59 PHE N 1 1
15 33571 1 1 62 PHE O O -152.649 -47.984 5.429 1.00 . A A . 59 PHE O 1 1
15 33572 1 1 63 GLN C C -149.714 -46.353 7.840 1.00 . A A . 60 GLN C 1 1
15 33573 1 1 63 GLN CA C -150.455 -46.852 6.607 1.00 . A A . 60 GLN CA 1 1
15 33574 1 1 63 GLN CB C -149.605 -46.652 5.351 1.00 . A A . 60 GLN CB 1 1
15 33575 1 1 63 GLN CD C -148.806 -45.060 3.575 1.00 . A A . 60 GLN CD 1 1
15 33576 1 1 63 GLN CG C -149.416 -45.196 4.953 1.00 . A A . 60 GLN CG 1 1
15 33577 1 1 63 GLN H H -151.874 -45.288 6.779 1.00 . A A . 60 GLN H 1 1
15 33578 1 1 63 GLN HA H -150.639 -47.909 6.730 1.00 . A A . 60 GLN HA 1 1
15 33579 1 1 63 GLN HB2 H -148.629 -47.084 5.519 1.00 . A A . 60 GLN HB2 1 1
15 33580 1 1 63 GLN HB3 H -150.078 -47.167 4.528 1.00 . A A . 60 GLN HB3 1 1
15 33581 1 1 63 GLN HE21 H -147.967 -43.330 4.071 1.00 . A A . 60 GLN HE21 1 1
15 33582 1 1 63 GLN HE22 H -147.667 -43.882 2.457 1.00 . A A . 60 GLN HE22 1 1
15 33583 1 1 63 GLN HG2 H -150.380 -44.706 4.958 1.00 . A A . 60 GLN HG2 1 1
15 33584 1 1 63 GLN HG3 H -148.765 -44.720 5.671 1.00 . A A . 60 GLN HG3 1 1
15 33585 1 1 63 GLN N N -151.749 -46.204 6.447 1.00 . A A . 60 GLN N 1 1
15 33586 1 1 63 GLN NE2 N -148.075 -43.985 3.346 1.00 . A A . 60 GLN NE2 1 1
15 33587 1 1 63 GLN O O -149.908 -45.222 8.288 1.00 . A A . 60 GLN O 1 1
15 33588 1 1 63 GLN OE1 O -149.015 -45.915 2.713 1.00 . A A . 60 GLN OE1 1 1
15 33589 1 1 64 VAL C C -146.654 -46.566 9.217 1.00 . A A . 61 VAL C 1 1
15 33590 1 1 64 VAL CA C -148.090 -46.943 9.569 1.00 . A A . 61 VAL CA 1 1
15 33591 1 1 64 VAL CB C -148.059 -48.175 10.508 1.00 . A A . 61 VAL CB 1 1
15 33592 1 1 64 VAL CG1 C -147.822 -49.434 9.698 1.00 . A A . 61 VAL CG1 1 1
15 33593 1 1 64 VAL CG2 C -146.994 -48.007 11.588 1.00 . A A . 61 VAL CG2 1 1
15 33594 1 1 64 VAL H H -148.752 -48.090 7.933 1.00 . A A . 61 VAL H 1 1
15 33595 1 1 64 VAL HA H -148.554 -46.122 10.095 1.00 . A A . 61 VAL HA 1 1
15 33596 1 1 64 VAL HB H -149.011 -48.275 10.997 1.00 . A A . 61 VAL HB 1 1
15 33597 1 1 64 VAL HG11 H -146.901 -49.339 9.145 1.00 . A A . 61 VAL HG11 1 1
15 33598 1 1 64 VAL HG12 H -147.759 -50.282 10.362 1.00 . A A . 61 VAL HG12 1 1
15 33599 1 1 64 VAL HG13 H -148.644 -49.575 9.012 1.00 . A A . 61 VAL HG13 1 1
15 33600 1 1 64 VAL HG21 H -146.971 -48.889 12.212 1.00 . A A . 61 VAL HG21 1 1
15 33601 1 1 64 VAL HG22 H -146.028 -47.869 11.124 1.00 . A A . 61 VAL HG22 1 1
15 33602 1 1 64 VAL HG23 H -147.228 -47.145 12.193 1.00 . A A . 61 VAL HG23 1 1
15 33603 1 1 64 VAL N N -148.868 -47.223 8.370 1.00 . A A . 61 VAL N 1 1
15 33604 1 1 64 VAL O O -145.967 -47.292 8.496 1.00 . A A . 61 VAL O 1 1
15 33605 1 1 65 LEU C C -144.373 -44.635 11.052 1.00 . A A . 62 LEU C 1 1
15 33606 1 1 65 LEU CA C -144.819 -45.043 9.655 1.00 . A A . 62 LEU CA 1 1
15 33607 1 1 65 LEU CB C -144.575 -43.892 8.665 1.00 . A A . 62 LEU CB 1 1
15 33608 1 1 65 LEU CD1 C -145.960 -44.593 6.661 1.00 . A A . 62 LEU CD1 1 1
15 33609 1 1 65 LEU CD2 C -143.949 -43.147 6.355 1.00 . A A . 62 LEU CD2 1 1
15 33610 1 1 65 LEU CG C -144.566 -44.268 7.174 1.00 . A A . 62 LEU CG 1 1
15 33611 1 1 65 LEU H H -146.861 -44.803 10.123 1.00 . A A . 62 LEU H 1 1
15 33612 1 1 65 LEU HA H -144.251 -45.909 9.345 1.00 . A A . 62 LEU HA 1 1
15 33613 1 1 65 LEU HB2 H -145.344 -43.149 8.820 1.00 . A A . 62 LEU HB2 1 1
15 33614 1 1 65 LEU HB3 H -143.622 -43.445 8.904 1.00 . A A . 62 LEU HB3 1 1
15 33615 1 1 65 LEU HD11 H -146.610 -43.746 6.823 1.00 . A A . 62 LEU HD11 1 1
15 33616 1 1 65 LEU HD12 H -145.910 -44.811 5.604 1.00 . A A . 62 LEU HD12 1 1
15 33617 1 1 65 LEU HD13 H -146.347 -45.453 7.187 1.00 . A A . 62 LEU HD13 1 1
15 33618 1 1 65 LEU HD21 H -144.523 -42.242 6.492 1.00 . A A . 62 LEU HD21 1 1
15 33619 1 1 65 LEU HD22 H -142.932 -42.983 6.680 1.00 . A A . 62 LEU HD22 1 1
15 33620 1 1 65 LEU HD23 H -143.953 -43.423 5.312 1.00 . A A . 62 LEU HD23 1 1
15 33621 1 1 65 LEU HG H -143.955 -45.147 7.040 1.00 . A A . 62 LEU HG 1 1
15 33622 1 1 65 LEU N N -146.218 -45.421 9.708 1.00 . A A . 62 LEU N 1 1
15 33623 1 1 65 LEU O O -144.558 -43.493 11.468 1.00 . A A . 62 LEU O 1 1
15 33624 1 1 66 ALA C C -141.907 -45.088 13.232 1.00 . A A . 63 ALA C 1 1
15 33625 1 1 66 ALA CA C -143.404 -45.328 13.155 1.00 . A A . 63 ALA CA 1 1
15 33626 1 1 66 ALA CB C -143.812 -46.491 14.046 1.00 . A A . 63 ALA CB 1 1
15 33627 1 1 66 ALA H H -143.658 -46.468 11.393 1.00 . A A . 63 ALA H 1 1
15 33628 1 1 66 ALA HA H -143.918 -44.443 13.498 1.00 . A A . 63 ALA HA 1 1
15 33629 1 1 66 ALA HB1 H -143.307 -47.388 13.721 1.00 . A A . 63 ALA HB1 1 1
15 33630 1 1 66 ALA HB2 H -143.539 -46.274 15.069 1.00 . A A . 63 ALA HB2 1 1
15 33631 1 1 66 ALA HB3 H -144.881 -46.635 13.981 1.00 . A A . 63 ALA HB3 1 1
15 33632 1 1 66 ALA N N -143.810 -45.578 11.784 1.00 . A A . 63 ALA N 1 1
15 33633 1 1 66 ALA O O -141.116 -46.024 13.175 1.00 . A A . 63 ALA O 1 1
15 33634 1 1 67 VAL C C -139.595 -43.320 14.790 1.00 . A A . 64 VAL C 1 1
15 33635 1 1 67 VAL CA C -140.109 -43.483 13.362 1.00 . A A . 64 VAL CA 1 1
15 33636 1 1 67 VAL CB C -139.827 -42.202 12.544 1.00 . A A . 64 VAL CB 1 1
15 33637 1 1 67 VAL CG1 C -140.162 -42.421 11.076 1.00 . A A . 64 VAL CG1 1 1
15 33638 1 1 67 VAL CG2 C -140.605 -41.020 13.085 1.00 . A A . 64 VAL CG2 1 1
15 33639 1 1 67 VAL H H -142.191 -43.129 13.454 1.00 . A A . 64 VAL H 1 1
15 33640 1 1 67 VAL HA H -139.569 -44.297 12.901 1.00 . A A . 64 VAL HA 1 1
15 33641 1 1 67 VAL HB H -138.774 -41.975 12.620 1.00 . A A . 64 VAL HB 1 1
15 33642 1 1 67 VAL HG11 H -141.208 -42.671 10.981 1.00 . A A . 64 VAL HG11 1 1
15 33643 1 1 67 VAL HG12 H -139.956 -41.518 10.521 1.00 . A A . 64 VAL HG12 1 1
15 33644 1 1 67 VAL HG13 H -139.561 -43.229 10.688 1.00 . A A . 64 VAL HG13 1 1
15 33645 1 1 67 VAL HG21 H -141.662 -41.232 13.039 1.00 . A A . 64 VAL HG21 1 1
15 33646 1 1 67 VAL HG22 H -140.318 -40.842 14.112 1.00 . A A . 64 VAL HG22 1 1
15 33647 1 1 67 VAL HG23 H -140.385 -40.145 12.493 1.00 . A A . 64 VAL HG23 1 1
15 33648 1 1 67 VAL N N -141.517 -43.834 13.350 1.00 . A A . 64 VAL N 1 1
15 33649 1 1 67 VAL O O -140.179 -42.603 15.606 1.00 . A A . 64 VAL O 1 1
15 33650 1 1 68 ALA C C -136.780 -42.936 16.426 1.00 . A A . 65 ALA C 1 1
15 33651 1 1 68 ALA CA C -137.910 -43.953 16.405 1.00 . A A . 65 ALA CA 1 1
15 33652 1 1 68 ALA CB C -137.402 -45.326 16.821 1.00 . A A . 65 ALA CB 1 1
15 33653 1 1 68 ALA H H -138.112 -44.598 14.407 1.00 . A A . 65 ALA H 1 1
15 33654 1 1 68 ALA HA H -138.670 -43.648 17.108 1.00 . A A . 65 ALA HA 1 1
15 33655 1 1 68 ALA HB1 H -138.225 -46.025 16.827 1.00 . A A . 65 ALA HB1 1 1
15 33656 1 1 68 ALA HB2 H -136.649 -45.662 16.123 1.00 . A A . 65 ALA HB2 1 1
15 33657 1 1 68 ALA HB3 H -136.974 -45.265 17.811 1.00 . A A . 65 ALA HB3 1 1
15 33658 1 1 68 ALA N N -138.515 -44.018 15.091 1.00 . A A . 65 ALA N 1 1
15 33659 1 1 68 ALA O O -135.974 -42.870 15.497 1.00 . A A . 65 ALA O 1 1
15 33660 1 1 69 GLN C C -134.584 -41.807 18.568 1.00 . A A . 66 GLN C 1 1
15 33661 1 1 69 GLN CA C -135.645 -41.182 17.654 1.00 . A A . 66 GLN CA 1 1
15 33662 1 1 69 GLN CB C -136.155 -39.828 18.189 1.00 . A A . 66 GLN CB 1 1
15 33663 1 1 69 GLN CD C -138.369 -40.271 19.344 1.00 . A A . 66 GLN CD 1 1
15 33664 1 1 69 GLN CG C -136.910 -39.891 19.509 1.00 . A A . 66 GLN CG 1 1
15 33665 1 1 69 GLN H H -137.455 -42.178 18.147 1.00 . A A . 66 GLN H 1 1
15 33666 1 1 69 GLN HA H -135.198 -41.025 16.681 1.00 . A A . 66 GLN HA 1 1
15 33667 1 1 69 GLN HB2 H -135.311 -39.168 18.319 1.00 . A A . 66 GLN HB2 1 1
15 33668 1 1 69 GLN HB3 H -136.815 -39.397 17.448 1.00 . A A . 66 GLN HB3 1 1
15 33669 1 1 69 GLN HE21 H -138.415 -39.459 17.536 1.00 . A A . 66 GLN HE21 1 1
15 33670 1 1 69 GLN HE22 H -139.888 -40.179 18.076 1.00 . A A . 66 GLN HE22 1 1
15 33671 1 1 69 GLN HG2 H -136.440 -40.624 20.140 1.00 . A A . 66 GLN HG2 1 1
15 33672 1 1 69 GLN HG3 H -136.860 -38.922 19.984 1.00 . A A . 66 GLN HG3 1 1
15 33673 1 1 69 GLN N N -136.739 -42.127 17.473 1.00 . A A . 66 GLN N 1 1
15 33674 1 1 69 GLN NE2 N -138.950 -39.933 18.205 1.00 . A A . 66 GLN NE2 1 1
15 33675 1 1 69 GLN O O -134.882 -42.768 19.282 1.00 . A A . 66 GLN O 1 1
15 33676 1 1 69 GLN OE1 O -138.967 -40.859 20.236 1.00 . A A . 66 GLN OE1 1 1
15 33677 1 1 70 PRO C C -132.179 -41.893 20.731 1.00 . A A . 67 PRO C 1 1
15 33678 1 1 70 PRO CA C -132.184 -41.949 19.200 1.00 . A A . 67 PRO CA 1 1
15 33679 1 1 70 PRO CB C -130.989 -41.181 18.636 1.00 . A A . 67 PRO CB 1 1
15 33680 1 1 70 PRO CD C -132.947 -39.995 17.953 1.00 . A A . 67 PRO CD 1 1
15 33681 1 1 70 PRO CG C -131.512 -39.817 18.363 1.00 . A A . 67 PRO CG 1 1
15 33682 1 1 70 PRO HA H -132.118 -42.981 18.889 1.00 . A A . 67 PRO HA 1 1
15 33683 1 1 70 PRO HB2 H -130.192 -41.162 19.365 1.00 . A A . 67 PRO HB2 1 1
15 33684 1 1 70 PRO HB3 H -130.645 -41.659 17.730 1.00 . A A . 67 PRO HB3 1 1
15 33685 1 1 70 PRO HD2 H -133.549 -39.188 18.340 1.00 . A A . 67 PRO HD2 1 1
15 33686 1 1 70 PRO HD3 H -133.028 -40.043 16.877 1.00 . A A . 67 PRO HD3 1 1
15 33687 1 1 70 PRO HG2 H -131.450 -39.215 19.257 1.00 . A A . 67 PRO HG2 1 1
15 33688 1 1 70 PRO HG3 H -130.948 -39.361 17.562 1.00 . A A . 67 PRO HG3 1 1
15 33689 1 1 70 PRO N N -133.336 -41.281 18.566 1.00 . A A . 67 PRO N 1 1
15 33690 1 1 70 PRO O O -131.197 -41.475 21.344 1.00 . A A . 67 PRO O 1 1
15 33691 1 1 71 ILE C C -132.682 -43.873 23.118 1.00 . A A . 68 ILE C 1 1
15 33692 1 1 71 ILE CA C -133.292 -42.513 22.791 1.00 . A A . 68 ILE CA 1 1
15 33693 1 1 71 ILE CB C -134.729 -42.422 23.357 1.00 . A A . 68 ILE CB 1 1
15 33694 1 1 71 ILE CD1 C -134.664 -39.865 23.453 1.00 . A A . 68 ILE CD1 1 1
15 33695 1 1 71 ILE CG1 C -135.384 -41.099 22.943 1.00 . A A . 68 ILE CG1 1 1
15 33696 1 1 71 ILE CG2 C -134.724 -42.555 24.876 1.00 . A A . 68 ILE CG2 1 1
15 33697 1 1 71 ILE H H -134.064 -42.550 20.816 1.00 . A A . 68 ILE H 1 1
15 33698 1 1 71 ILE HA H -132.689 -41.738 23.240 1.00 . A A . 68 ILE HA 1 1
15 33699 1 1 71 ILE HB H -135.303 -43.241 22.952 1.00 . A A . 68 ILE HB 1 1
15 33700 1 1 71 ILE HD11 H -134.638 -39.884 24.533 1.00 . A A . 68 ILE HD11 1 1
15 33701 1 1 71 ILE HD12 H -133.656 -39.850 23.069 1.00 . A A . 68 ILE HD12 1 1
15 33702 1 1 71 ILE HD13 H -135.188 -38.981 23.122 1.00 . A A . 68 ILE HD13 1 1
15 33703 1 1 71 ILE HG12 H -135.411 -41.041 21.866 1.00 . A A . 68 ILE HG12 1 1
15 33704 1 1 71 ILE HG13 H -136.395 -41.074 23.325 1.00 . A A . 68 ILE HG13 1 1
15 33705 1 1 71 ILE HG21 H -134.161 -41.741 25.307 1.00 . A A . 68 ILE HG21 1 1
15 33706 1 1 71 ILE HG22 H -135.740 -42.524 25.242 1.00 . A A . 68 ILE HG22 1 1
15 33707 1 1 71 ILE HG23 H -134.269 -43.494 25.155 1.00 . A A . 68 ILE HG23 1 1
15 33708 1 1 71 ILE N N -133.264 -42.333 21.346 1.00 . A A . 68 ILE N 1 1
15 33709 1 1 71 ILE O O -132.104 -44.080 24.184 1.00 . A A . 68 ILE O 1 1
15 33710 1 1 72 ASP C C -131.616 -46.422 20.849 1.00 . A A . 69 ASP C 1 1
15 33711 1 1 72 ASP CA C -132.167 -46.091 22.233 1.00 . A A . 69 ASP CA 1 1
15 33712 1 1 72 ASP CB C -133.168 -47.166 22.678 1.00 . A A . 69 ASP CB 1 1
15 33713 1 1 72 ASP CG C -132.640 -48.065 23.782 1.00 . A A . 69 ASP CG 1 1
15 33714 1 1 72 ASP H H -133.335 -44.566 21.369 1.00 . A A . 69 ASP H 1 1
15 33715 1 1 72 ASP HA H -131.352 -46.036 22.940 1.00 . A A . 69 ASP HA 1 1
15 33716 1 1 72 ASP HB2 H -134.068 -46.693 23.031 1.00 . A A . 69 ASP HB2 1 1
15 33717 1 1 72 ASP HB3 H -133.412 -47.785 21.827 1.00 . A A . 69 ASP HB3 1 1
15 33718 1 1 72 ASP N N -132.804 -44.784 22.162 1.00 . A A . 69 ASP N 1 1
15 33719 1 1 72 ASP O O -132.292 -46.175 19.848 1.00 . A A . 69 ASP O 1 1
15 33720 1 1 72 ASP OD1 O -131.595 -47.744 24.384 1.00 . A A . 69 ASP OD1 1 1
15 33721 1 1 72 ASP OD2 O -133.278 -49.102 24.059 1.00 . A A . 69 ASP OD2 1 1
15 33722 1 1 73 PRO C C -130.506 -48.055 18.499 1.00 . A A . 70 PRO C 1 1
15 33723 1 1 73 PRO CA C -129.692 -47.227 19.494 1.00 . A A . 70 PRO CA 1 1
15 33724 1 1 73 PRO CB C -128.453 -48.005 19.932 1.00 . A A . 70 PRO CB 1 1
15 33725 1 1 73 PRO CD C -129.541 -47.297 21.929 1.00 . A A . 70 PRO CD 1 1
15 33726 1 1 73 PRO CG C -128.190 -47.533 21.317 1.00 . A A . 70 PRO CG 1 1
15 33727 1 1 73 PRO HA H -129.381 -46.310 19.015 1.00 . A A . 70 PRO HA 1 1
15 33728 1 1 73 PRO HB2 H -128.661 -49.065 19.906 1.00 . A A . 70 PRO HB2 1 1
15 33729 1 1 73 PRO HB3 H -127.627 -47.776 19.274 1.00 . A A . 70 PRO HB3 1 1
15 33730 1 1 73 PRO HD2 H -129.901 -48.196 22.408 1.00 . A A . 70 PRO HD2 1 1
15 33731 1 1 73 PRO HD3 H -129.499 -46.481 22.635 1.00 . A A . 70 PRO HD3 1 1
15 33732 1 1 73 PRO HG2 H -127.653 -48.291 21.868 1.00 . A A . 70 PRO HG2 1 1
15 33733 1 1 73 PRO HG3 H -127.625 -46.615 21.291 1.00 . A A . 70 PRO HG3 1 1
15 33734 1 1 73 PRO N N -130.381 -46.949 20.771 1.00 . A A . 70 PRO N 1 1
15 33735 1 1 73 PRO O O -131.491 -48.706 18.856 1.00 . A A . 70 PRO O 1 1
15 33736 1 1 74 ILE C C -130.836 -50.262 16.470 1.00 . A A . 71 ILE C 1 1
15 33737 1 1 74 ILE CA C -130.720 -48.763 16.158 1.00 . A A . 71 ILE CA 1 1
15 33738 1 1 74 ILE CB C -129.968 -48.553 14.814 1.00 . A A . 71 ILE CB 1 1
15 33739 1 1 74 ILE CD1 C -132.008 -48.940 13.331 1.00 . A A . 71 ILE CD1 1 1
15 33740 1 1 74 ILE CG1 C -130.602 -49.372 13.682 1.00 . A A . 71 ILE CG1 1 1
15 33741 1 1 74 ILE CG2 C -128.493 -48.903 14.952 1.00 . A A . 71 ILE CG2 1 1
15 33742 1 1 74 ILE H H -129.259 -47.502 17.038 1.00 . A A . 71 ILE H 1 1
15 33743 1 1 74 ILE HA H -131.716 -48.358 16.052 1.00 . A A . 71 ILE HA 1 1
15 33744 1 1 74 ILE HB H -130.032 -47.504 14.560 1.00 . A A . 71 ILE HB 1 1
15 33745 1 1 74 ILE HD11 H -132.385 -49.555 12.527 1.00 . A A . 71 ILE HD11 1 1
15 33746 1 1 74 ILE HD12 H -132.644 -49.049 14.196 1.00 . A A . 71 ILE HD12 1 1
15 33747 1 1 74 ILE HD13 H -131.999 -47.906 13.018 1.00 . A A . 71 ILE HD13 1 1
15 33748 1 1 74 ILE HG12 H -129.996 -49.275 12.794 1.00 . A A . 71 ILE HG12 1 1
15 33749 1 1 74 ILE HG13 H -130.637 -50.412 13.975 1.00 . A A . 71 ILE HG13 1 1
15 33750 1 1 74 ILE HG21 H -128.395 -49.936 15.249 1.00 . A A . 71 ILE HG21 1 1
15 33751 1 1 74 ILE HG22 H -127.997 -48.751 14.005 1.00 . A A . 71 ILE HG22 1 1
15 33752 1 1 74 ILE HG23 H -128.041 -48.268 15.700 1.00 . A A . 71 ILE HG23 1 1
15 33753 1 1 74 ILE N N -130.059 -48.036 17.245 1.00 . A A . 71 ILE N 1 1
15 33754 1 1 74 ILE O O -131.826 -50.906 16.120 1.00 . A A . 71 ILE O 1 1
15 33755 1 1 75 GLU C C -130.960 -52.491 18.533 1.00 . A A . 72 GLU C 1 1
15 33756 1 1 75 GLU CA C -129.846 -52.214 17.523 1.00 . A A . 72 GLU CA 1 1
15 33757 1 1 75 GLU CB C -128.485 -52.600 18.103 1.00 . A A . 72 GLU CB 1 1
15 33758 1 1 75 GLU CD C -126.930 -54.444 18.817 1.00 . A A . 72 GLU CD 1 1
15 33759 1 1 75 GLU CG C -128.336 -54.082 18.393 1.00 . A A . 72 GLU CG 1 1
15 33760 1 1 75 GLU H H -129.074 -50.249 17.406 1.00 . A A . 72 GLU H 1 1
15 33761 1 1 75 GLU HA H -130.029 -52.796 16.631 1.00 . A A . 72 GLU HA 1 1
15 33762 1 1 75 GLU HB2 H -127.715 -52.316 17.402 1.00 . A A . 72 GLU HB2 1 1
15 33763 1 1 75 GLU HB3 H -128.335 -52.057 19.025 1.00 . A A . 72 GLU HB3 1 1
15 33764 1 1 75 GLU HG2 H -129.018 -54.350 19.187 1.00 . A A . 72 GLU HG2 1 1
15 33765 1 1 75 GLU HG3 H -128.585 -54.637 17.500 1.00 . A A . 72 GLU HG3 1 1
15 33766 1 1 75 GLU N N -129.837 -50.807 17.150 1.00 . A A . 72 GLU N 1 1
15 33767 1 1 75 GLU O O -131.611 -53.538 18.495 1.00 . A A . 72 GLU O 1 1
15 33768 1 1 75 GLU OE1 O -126.063 -54.608 17.933 1.00 . A A . 72 GLU OE1 1 1
15 33769 1 1 75 GLU OE2 O -126.680 -54.564 20.036 1.00 . A A . 72 GLU OE2 1 1
15 33770 1 1 76 SER C C -133.609 -51.717 19.843 1.00 . A A . 73 SER C 1 1
15 33771 1 1 76 SER CA C -132.207 -51.628 20.442 1.00 . A A . 73 SER CA 1 1
15 33772 1 1 76 SER CB C -132.102 -50.419 21.370 1.00 . A A . 73 SER CB 1 1
15 33773 1 1 76 SER H H -130.665 -50.698 19.350 1.00 . A A . 73 SER H 1 1
15 33774 1 1 76 SER HA H -132.009 -52.524 21.009 1.00 . A A . 73 SER HA 1 1
15 33775 1 1 76 SER HB2 H -132.325 -49.520 20.813 1.00 . A A . 73 SER HB2 1 1
15 33776 1 1 76 SER HB3 H -132.801 -50.517 22.187 1.00 . A A . 73 SER HB3 1 1
15 33777 1 1 76 SER HG H -130.836 -50.236 22.858 1.00 . A A . 73 SER HG 1 1
15 33778 1 1 76 SER N N -131.195 -51.520 19.404 1.00 . A A . 73 SER N 1 1
15 33779 1 1 76 SER O O -134.397 -52.587 20.218 1.00 . A A . 73 SER O 1 1
15 33780 1 1 76 SER OG O -130.790 -50.310 21.896 1.00 . A A . 73 SER OG 1 1
15 33781 1 1 77 VAL C C -135.459 -52.076 17.444 1.00 . A A . 74 VAL C 1 1
15 33782 1 1 77 VAL CA C -135.234 -50.815 18.282 1.00 . A A . 74 VAL CA 1 1
15 33783 1 1 77 VAL CB C -135.459 -49.536 17.435 1.00 . A A . 74 VAL CB 1 1
15 33784 1 1 77 VAL CG1 C -134.576 -49.512 16.198 1.00 . A A . 74 VAL CG1 1 1
15 33785 1 1 77 VAL CG2 C -136.924 -49.391 17.061 1.00 . A A . 74 VAL CG2 1 1
15 33786 1 1 77 VAL H H -133.240 -50.173 18.621 1.00 . A A . 74 VAL H 1 1
15 33787 1 1 77 VAL HA H -135.959 -50.811 19.084 1.00 . A A . 74 VAL HA 1 1
15 33788 1 1 77 VAL HB H -135.189 -48.685 18.044 1.00 . A A . 74 VAL HB 1 1
15 33789 1 1 77 VAL HG11 H -134.743 -48.593 15.654 1.00 . A A . 74 VAL HG11 1 1
15 33790 1 1 77 VAL HG12 H -133.540 -49.570 16.495 1.00 . A A . 74 VAL HG12 1 1
15 33791 1 1 77 VAL HG13 H -134.819 -50.352 15.564 1.00 . A A . 74 VAL HG13 1 1
15 33792 1 1 77 VAL HG21 H -137.516 -49.311 17.961 1.00 . A A . 74 VAL HG21 1 1
15 33793 1 1 77 VAL HG22 H -137.057 -48.501 16.464 1.00 . A A . 74 VAL HG22 1 1
15 33794 1 1 77 VAL HG23 H -137.241 -50.256 16.497 1.00 . A A . 74 VAL HG23 1 1
15 33795 1 1 77 VAL N N -133.914 -50.833 18.901 1.00 . A A . 74 VAL N 1 1
15 33796 1 1 77 VAL O O -136.576 -52.594 17.375 1.00 . A A . 74 VAL O 1 1
15 33797 1 1 78 ARG C C -134.742 -55.011 16.985 1.00 . A A . 75 ARG C 1 1
15 33798 1 1 78 ARG CA C -134.453 -53.824 16.069 1.00 . A A . 75 ARG CA 1 1
15 33799 1 1 78 ARG CB C -133.149 -54.057 15.304 1.00 . A A . 75 ARG CB 1 1
15 33800 1 1 78 ARG CD C -131.717 -53.500 13.322 1.00 . A A . 75 ARG CD 1 1
15 33801 1 1 78 ARG CG C -133.033 -53.236 14.030 1.00 . A A . 75 ARG CG 1 1
15 33802 1 1 78 ARG CZ C -130.938 -53.529 10.981 1.00 . A A . 75 ARG CZ 1 1
15 33803 1 1 78 ARG H H -133.536 -52.098 16.889 1.00 . A A . 75 ARG H 1 1
15 33804 1 1 78 ARG HA H -135.263 -53.733 15.360 1.00 . A A . 75 ARG HA 1 1
15 33805 1 1 78 ARG HB2 H -132.321 -53.803 15.947 1.00 . A A . 75 ARG HB2 1 1
15 33806 1 1 78 ARG HB3 H -133.082 -55.103 15.042 1.00 . A A . 75 ARG HB3 1 1
15 33807 1 1 78 ARG HD2 H -130.932 -52.979 13.848 1.00 . A A . 75 ARG HD2 1 1
15 33808 1 1 78 ARG HD3 H -131.519 -54.562 13.343 1.00 . A A . 75 ARG HD3 1 1
15 33809 1 1 78 ARG HE H -132.391 -52.353 11.691 1.00 . A A . 75 ARG HE 1 1
15 33810 1 1 78 ARG HG2 H -133.846 -53.495 13.370 1.00 . A A . 75 ARG HG2 1 1
15 33811 1 1 78 ARG HG3 H -133.093 -52.187 14.284 1.00 . A A . 75 ARG HG3 1 1
15 33812 1 1 78 ARG HH11 H -129.947 -54.795 12.212 1.00 . A A . 75 ARG HH11 1 1
15 33813 1 1 78 ARG HH12 H -129.430 -54.821 10.558 1.00 . A A . 75 ARG HH12 1 1
15 33814 1 1 78 ARG HH21 H -131.730 -52.383 9.507 1.00 . A A . 75 ARG HH21 1 1
15 33815 1 1 78 ARG HH22 H -130.448 -53.457 9.010 1.00 . A A . 75 ARG HH22 1 1
15 33816 1 1 78 ARG N N -134.390 -52.579 16.830 1.00 . A A . 75 ARG N 1 1
15 33817 1 1 78 ARG NE N -131.738 -53.046 11.931 1.00 . A A . 75 ARG NE 1 1
15 33818 1 1 78 ARG NH1 N -130.035 -54.456 11.275 1.00 . A A . 75 ARG NH1 1 1
15 33819 1 1 78 ARG NH2 N -131.046 -53.087 9.735 1.00 . A A . 75 ARG NH2 1 1
15 33820 1 1 78 ARG O O -135.473 -55.931 16.619 1.00 . A A . 75 ARG O 1 1
15 33821 1 1 79 GLN C C -135.877 -55.904 19.654 1.00 . A A . 76 GLN C 1 1
15 33822 1 1 79 GLN CA C -134.438 -56.034 19.153 1.00 . A A . 76 GLN CA 1 1
15 33823 1 1 79 GLN CB C -133.439 -55.938 20.316 1.00 . A A . 76 GLN CB 1 1
15 33824 1 1 79 GLN CD C -134.374 -57.630 21.976 1.00 . A A . 76 GLN CD 1 1
15 33825 1 1 79 GLN CG C -133.224 -57.249 21.065 1.00 . A A . 76 GLN CG 1 1
15 33826 1 1 79 GLN H H -133.550 -54.263 18.406 1.00 . A A . 76 GLN H 1 1
15 33827 1 1 79 GLN HA H -134.326 -56.990 18.661 1.00 . A A . 76 GLN HA 1 1
15 33828 1 1 79 GLN HB2 H -132.484 -55.614 19.926 1.00 . A A . 76 GLN HB2 1 1
15 33829 1 1 79 GLN HB3 H -133.796 -55.202 21.021 1.00 . A A . 76 GLN HB3 1 1
15 33830 1 1 79 GLN HE21 H -134.707 -55.720 22.434 1.00 . A A . 76 GLN HE21 1 1
15 33831 1 1 79 GLN HE22 H -135.758 -56.877 23.172 1.00 . A A . 76 GLN HE22 1 1
15 33832 1 1 79 GLN HG2 H -133.093 -58.038 20.345 1.00 . A A . 76 GLN HG2 1 1
15 33833 1 1 79 GLN HG3 H -132.329 -57.159 21.662 1.00 . A A . 76 GLN HG3 1 1
15 33834 1 1 79 GLN N N -134.171 -54.990 18.178 1.00 . A A . 76 GLN N 1 1
15 33835 1 1 79 GLN NE2 N -135.009 -56.646 22.590 1.00 . A A . 76 GLN NE2 1 1
15 33836 1 1 79 GLN O O -136.563 -56.901 19.882 1.00 . A A . 76 GLN O 1 1
15 33837 1 1 79 GLN OE1 O -134.669 -58.811 22.152 1.00 . A A . 76 GLN OE1 1 1
15 33838 1 1 80 TYR C C -138.732 -54.912 19.314 1.00 . A A . 77 TYR C 1 1
15 33839 1 1 80 TYR CA C -137.673 -54.381 20.282 1.00 . A A . 77 TYR CA 1 1
15 33840 1 1 80 TYR CB C -137.851 -52.872 20.486 1.00 . A A . 77 TYR CB 1 1
15 33841 1 1 80 TYR CD1 C -140.326 -52.371 20.585 1.00 . A A . 77 TYR CD1 1 1
15 33842 1 1 80 TYR CD2 C -139.076 -52.286 22.613 1.00 . A A . 77 TYR CD2 1 1
15 33843 1 1 80 TYR CE1 C -141.475 -52.038 21.273 1.00 . A A . 77 TYR CE1 1 1
15 33844 1 1 80 TYR CE2 C -140.222 -51.952 23.309 1.00 . A A . 77 TYR CE2 1 1
15 33845 1 1 80 TYR CG C -139.109 -52.502 21.241 1.00 . A A . 77 TYR CG 1 1
15 33846 1 1 80 TYR CZ C -141.419 -51.830 22.635 1.00 . A A . 77 TYR CZ 1 1
15 33847 1 1 80 TYR H H -135.740 -53.914 19.566 1.00 . A A . 77 TYR H 1 1
15 33848 1 1 80 TYR HA H -137.791 -54.880 21.233 1.00 . A A . 77 TYR HA 1 1
15 33849 1 1 80 TYR HB2 H -137.008 -52.490 21.042 1.00 . A A . 77 TYR HB2 1 1
15 33850 1 1 80 TYR HB3 H -137.887 -52.387 19.521 1.00 . A A . 77 TYR HB3 1 1
15 33851 1 1 80 TYR HD1 H -140.366 -52.537 19.517 1.00 . A A . 77 TYR HD1 1 1
15 33852 1 1 80 TYR HD2 H -138.137 -52.382 23.138 1.00 . A A . 77 TYR HD2 1 1
15 33853 1 1 80 TYR HE1 H -142.413 -51.942 20.745 1.00 . A A . 77 TYR HE1 1 1
15 33854 1 1 80 TYR HE2 H -140.176 -51.789 24.375 1.00 . A A . 77 TYR HE2 1 1
15 33855 1 1 80 TYR HH H -143.303 -52.025 22.987 1.00 . A A . 77 TYR HH 1 1
15 33856 1 1 80 TYR N N -136.331 -54.664 19.793 1.00 . A A . 77 TYR N 1 1
15 33857 1 1 80 TYR O O -139.657 -55.616 19.727 1.00 . A A . 77 TYR O 1 1
15 33858 1 1 80 TYR OH O -142.562 -51.501 23.326 1.00 . A A . 77 TYR OH 1 1
15 33859 1 1 81 VAL C C -139.506 -56.572 16.928 1.00 . A A . 78 VAL C 1 1
15 33860 1 1 81 VAL CA C -139.522 -55.044 17.006 1.00 . A A . 78 VAL CA 1 1
15 33861 1 1 81 VAL CB C -139.200 -54.427 15.614 1.00 . A A . 78 VAL CB 1 1
15 33862 1 1 81 VAL CG1 C -137.809 -54.806 15.142 1.00 . A A . 78 VAL CG1 1 1
15 33863 1 1 81 VAL CG2 C -140.233 -54.830 14.574 1.00 . A A . 78 VAL CG2 1 1
15 33864 1 1 81 VAL H H -137.859 -53.976 17.769 1.00 . A A . 78 VAL H 1 1
15 33865 1 1 81 VAL HA H -140.515 -54.727 17.292 1.00 . A A . 78 VAL HA 1 1
15 33866 1 1 81 VAL HB H -139.229 -53.353 15.715 1.00 . A A . 78 VAL HB 1 1
15 33867 1 1 81 VAL HG11 H -137.617 -54.352 14.181 1.00 . A A . 78 VAL HG11 1 1
15 33868 1 1 81 VAL HG12 H -137.078 -54.456 15.858 1.00 . A A . 78 VAL HG12 1 1
15 33869 1 1 81 VAL HG13 H -137.739 -55.881 15.053 1.00 . A A . 78 VAL HG13 1 1
15 33870 1 1 81 VAL HG21 H -139.917 -54.479 13.602 1.00 . A A . 78 VAL HG21 1 1
15 33871 1 1 81 VAL HG22 H -140.327 -55.906 14.555 1.00 . A A . 78 VAL HG22 1 1
15 33872 1 1 81 VAL HG23 H -141.184 -54.390 14.821 1.00 . A A . 78 VAL HG23 1 1
15 33873 1 1 81 VAL N N -138.596 -54.571 18.032 1.00 . A A . 78 VAL N 1 1
15 33874 1 1 81 VAL O O -140.519 -57.197 16.613 1.00 . A A . 78 VAL O 1 1
15 33875 1 1 82 LYS C C -138.974 -59.226 18.438 1.00 . A A . 79 LYS C 1 1
15 33876 1 1 82 LYS CA C -138.214 -58.613 17.266 1.00 . A A . 79 LYS CA 1 1
15 33877 1 1 82 LYS CB C -136.735 -58.986 17.387 1.00 . A A . 79 LYS CB 1 1
15 33878 1 1 82 LYS CD C -136.954 -61.156 16.134 1.00 . A A . 79 LYS CD 1 1
15 33879 1 1 82 LYS CE C -136.944 -62.672 16.264 1.00 . A A . 79 LYS CE 1 1
15 33880 1 1 82 LYS CG C -136.478 -60.485 17.411 1.00 . A A . 79 LYS CG 1 1
15 33881 1 1 82 LYS H H -137.579 -56.602 17.458 1.00 . A A . 79 LYS H 1 1
15 33882 1 1 82 LYS HA H -138.607 -59.006 16.341 1.00 . A A . 79 LYS HA 1 1
15 33883 1 1 82 LYS HB2 H -136.202 -58.560 16.558 1.00 . A A . 79 LYS HB2 1 1
15 33884 1 1 82 LYS HB3 H -136.346 -58.563 18.302 1.00 . A A . 79 LYS HB3 1 1
15 33885 1 1 82 LYS HD2 H -137.959 -60.828 15.920 1.00 . A A . 79 LYS HD2 1 1
15 33886 1 1 82 LYS HD3 H -136.299 -60.869 15.324 1.00 . A A . 79 LYS HD3 1 1
15 33887 1 1 82 LYS HE2 H -137.578 -62.951 17.092 1.00 . A A . 79 LYS HE2 1 1
15 33888 1 1 82 LYS HE3 H -137.337 -63.100 15.352 1.00 . A A . 79 LYS HE3 1 1
15 33889 1 1 82 LYS HG2 H -135.419 -60.656 17.522 1.00 . A A . 79 LYS HG2 1 1
15 33890 1 1 82 LYS HG3 H -137.005 -60.917 18.251 1.00 . A A . 79 LYS HG3 1 1
15 33891 1 1 82 LYS HZ1 H -135.626 -64.231 16.702 1.00 . A A . 79 LYS HZ1 1 1
15 33892 1 1 82 LYS HZ2 H -134.979 -63.055 15.661 1.00 . A A . 79 LYS HZ2 1 1
15 33893 1 1 82 LYS HZ3 H -135.135 -62.729 17.315 1.00 . A A . 79 LYS HZ3 1 1
15 33894 1 1 82 LYS N N -138.358 -57.161 17.244 1.00 . A A . 79 LYS N 1 1
15 33895 1 1 82 LYS NZ N -135.578 -63.208 16.502 1.00 . A A . 79 LYS NZ 1 1
15 33896 1 1 82 LYS O O -139.814 -60.107 18.258 1.00 . A A . 79 LYS O 1 1
15 33897 1 1 83 ASP C C -140.721 -59.090 20.973 1.00 . A A . 80 ASP C 1 1
15 33898 1 1 83 ASP CA C -139.215 -59.313 20.865 1.00 . A A . 80 ASP CA 1 1
15 33899 1 1 83 ASP CB C -138.519 -58.711 22.089 1.00 . A A . 80 ASP CB 1 1
15 33900 1 1 83 ASP CG C -138.997 -59.328 23.391 1.00 . A A . 80 ASP CG 1 1
15 33901 1 1 83 ASP H H -138.019 -58.003 19.688 1.00 . A A . 80 ASP H 1 1
15 33902 1 1 83 ASP HA H -139.027 -60.377 20.849 1.00 . A A . 80 ASP HA 1 1
15 33903 1 1 83 ASP HB2 H -137.454 -58.871 22.005 1.00 . A A . 80 ASP HB2 1 1
15 33904 1 1 83 ASP HB3 H -138.716 -57.649 22.121 1.00 . A A . 80 ASP HB3 1 1
15 33905 1 1 83 ASP N N -138.661 -58.748 19.633 1.00 . A A . 80 ASP N 1 1
15 33906 1 1 83 ASP O O -141.476 -60.020 21.257 1.00 . A A . 80 ASP O 1 1
15 33907 1 1 83 ASP OD1 O -138.472 -60.396 23.774 1.00 . A A . 80 ASP OD1 1 1
15 33908 1 1 83 ASP OD2 O -139.891 -58.751 24.042 1.00 . A A . 80 ASP OD2 1 1
15 33909 1 1 84 TYR C C -143.361 -57.887 19.638 1.00 . A A . 81 TYR C 1 1
15 33910 1 1 84 TYR CA C -142.565 -57.512 20.883 1.00 . A A . 81 TYR CA 1 1
15 33911 1 1 84 TYR CB C -142.723 -56.020 21.182 1.00 . A A . 81 TYR CB 1 1
15 33912 1 1 84 TYR CD1 C -141.012 -55.685 23.015 1.00 . A A . 81 TYR CD1 1 1
15 33913 1 1 84 TYR CD2 C -143.295 -55.210 23.503 1.00 . A A . 81 TYR CD2 1 1
15 33914 1 1 84 TYR CE1 C -140.659 -55.328 24.302 1.00 . A A . 81 TYR CE1 1 1
15 33915 1 1 84 TYR CE2 C -142.950 -54.850 24.792 1.00 . A A . 81 TYR CE2 1 1
15 33916 1 1 84 TYR CG C -142.335 -55.633 22.595 1.00 . A A . 81 TYR CG 1 1
15 33917 1 1 84 TYR CZ C -141.631 -54.913 25.186 1.00 . A A . 81 TYR CZ 1 1
15 33918 1 1 84 TYR H H -140.513 -57.164 20.470 1.00 . A A . 81 TYR H 1 1
15 33919 1 1 84 TYR HA H -142.954 -58.075 21.719 1.00 . A A . 81 TYR HA 1 1
15 33920 1 1 84 TYR HB2 H -142.100 -55.457 20.504 1.00 . A A . 81 TYR HB2 1 1
15 33921 1 1 84 TYR HB3 H -143.756 -55.738 21.032 1.00 . A A . 81 TYR HB3 1 1
15 33922 1 1 84 TYR HD1 H -140.252 -56.012 22.321 1.00 . A A . 81 TYR HD1 1 1
15 33923 1 1 84 TYR HD2 H -144.328 -55.163 23.192 1.00 . A A . 81 TYR HD2 1 1
15 33924 1 1 84 TYR HE1 H -139.624 -55.374 24.611 1.00 . A A . 81 TYR HE1 1 1
15 33925 1 1 84 TYR HE2 H -143.711 -54.526 25.483 1.00 . A A . 81 TYR HE2 1 1
15 33926 1 1 84 TYR HH H -140.419 -54.127 26.460 1.00 . A A . 81 TYR HH 1 1
15 33927 1 1 84 TYR N N -141.156 -57.858 20.739 1.00 . A A . 81 TYR N 1 1
15 33928 1 1 84 TYR O O -144.587 -57.992 19.685 1.00 . A A . 81 TYR O 1 1
15 33929 1 1 84 TYR OH O -141.283 -54.551 26.471 1.00 . A A . 81 TYR OH 1 1
15 33930 1 1 85 GLY C C -144.171 -57.417 16.693 1.00 . A A . 82 GLY C 1 1
15 33931 1 1 85 GLY CA C -143.303 -58.501 17.297 1.00 . A A . 82 GLY CA 1 1
15 33932 1 1 85 GLY H H -141.686 -57.961 18.550 1.00 . A A . 82 GLY H 1 1
15 33933 1 1 85 GLY HA2 H -142.542 -58.775 16.583 1.00 . A A . 82 GLY HA2 1 1
15 33934 1 1 85 GLY HA3 H -143.917 -59.363 17.500 1.00 . A A . 82 GLY HA3 1 1
15 33935 1 1 85 GLY N N -142.658 -58.089 18.530 1.00 . A A . 82 GLY N 1 1
15 33936 1 1 85 GLY O O -145.388 -57.571 16.584 1.00 . A A . 82 GLY O 1 1
15 33937 1 1 86 LEU C C -144.363 -55.428 14.162 1.00 . A A . 83 LEU C 1 1
15 33938 1 1 86 LEU CA C -144.271 -55.213 15.670 1.00 . A A . 83 LEU CA 1 1
15 33939 1 1 86 LEU CB C -143.602 -53.858 15.961 1.00 . A A . 83 LEU CB 1 1
15 33940 1 1 86 LEU CD1 C -143.029 -54.084 18.400 1.00 . A A . 83 LEU CD1 1 1
15 33941 1 1 86 LEU CD2 C -143.422 -51.822 17.405 1.00 . A A . 83 LEU CD2 1 1
15 33942 1 1 86 LEU CG C -143.813 -53.292 17.367 1.00 . A A . 83 LEU CG 1 1
15 33943 1 1 86 LEU H H -142.577 -56.250 16.421 1.00 . A A . 83 LEU H 1 1
15 33944 1 1 86 LEU HA H -145.271 -55.202 16.079 1.00 . A A . 83 LEU HA 1 1
15 33945 1 1 86 LEU HB2 H -142.538 -53.967 15.805 1.00 . A A . 83 LEU HB2 1 1
15 33946 1 1 86 LEU HB3 H -143.979 -53.138 15.250 1.00 . A A . 83 LEU HB3 1 1
15 33947 1 1 86 LEU HD11 H -143.229 -53.689 19.385 1.00 . A A . 83 LEU HD11 1 1
15 33948 1 1 86 LEU HD12 H -143.326 -55.122 18.360 1.00 . A A . 83 LEU HD12 1 1
15 33949 1 1 86 LEU HD13 H -141.973 -54.004 18.189 1.00 . A A . 83 LEU HD13 1 1
15 33950 1 1 86 LEU HD21 H -142.393 -51.715 17.095 1.00 . A A . 83 LEU HD21 1 1
15 33951 1 1 86 LEU HD22 H -144.058 -51.262 16.737 1.00 . A A . 83 LEU HD22 1 1
15 33952 1 1 86 LEU HD23 H -143.536 -51.445 18.411 1.00 . A A . 83 LEU HD23 1 1
15 33953 1 1 86 LEU HG H -144.862 -53.364 17.621 1.00 . A A . 83 LEU HG 1 1
15 33954 1 1 86 LEU N N -143.548 -56.316 16.298 1.00 . A A . 83 LEU N 1 1
15 33955 1 1 86 LEU O O -143.359 -55.357 13.457 1.00 . A A . 83 LEU O 1 1
15 33956 1 1 87 PRO C C -146.094 -54.703 11.423 1.00 . A A . 84 PRO C 1 1
15 33957 1 1 87 PRO CA C -145.794 -55.964 12.232 1.00 . A A . 84 PRO CA 1 1
15 33958 1 1 87 PRO CB C -147.013 -56.880 12.263 1.00 . A A . 84 PRO CB 1 1
15 33959 1 1 87 PRO CD C -146.832 -55.787 14.413 1.00 . A A . 84 PRO CD 1 1
15 33960 1 1 87 PRO CG C -147.806 -56.422 13.446 1.00 . A A . 84 PRO CG 1 1
15 33961 1 1 87 PRO HA H -144.959 -56.487 11.792 1.00 . A A . 84 PRO HA 1 1
15 33962 1 1 87 PRO HB2 H -147.572 -56.772 11.346 1.00 . A A . 84 PRO HB2 1 1
15 33963 1 1 87 PRO HB3 H -146.694 -57.904 12.378 1.00 . A A . 84 PRO HB3 1 1
15 33964 1 1 87 PRO HD2 H -147.174 -54.804 14.701 1.00 . A A . 84 PRO HD2 1 1
15 33965 1 1 87 PRO HD3 H -146.707 -56.412 15.285 1.00 . A A . 84 PRO HD3 1 1
15 33966 1 1 87 PRO HG2 H -148.543 -55.699 13.131 1.00 . A A . 84 PRO HG2 1 1
15 33967 1 1 87 PRO HG3 H -148.290 -57.271 13.909 1.00 . A A . 84 PRO HG3 1 1
15 33968 1 1 87 PRO N N -145.575 -55.698 13.649 1.00 . A A . 84 PRO N 1 1
15 33969 1 1 87 PRO O O -146.722 -54.768 10.363 1.00 . A A . 84 PRO O 1 1
15 33970 1 1 88 PHE C C -144.521 -51.646 10.912 1.00 . A A . 85 PHE C 1 1
15 33971 1 1 88 PHE CA C -145.864 -52.294 11.224 1.00 . A A . 85 PHE CA 1 1
15 33972 1 1 88 PHE CB C -146.748 -51.353 12.056 1.00 . A A . 85 PHE CB 1 1
15 33973 1 1 88 PHE CD1 C -148.938 -52.578 11.988 1.00 . A A . 85 PHE CD1 1 1
15 33974 1 1 88 PHE CD2 C -147.943 -52.144 14.111 1.00 . A A . 85 PHE CD2 1 1
15 33975 1 1 88 PHE CE1 C -149.997 -53.209 12.609 1.00 . A A . 85 PHE CE1 1 1
15 33976 1 1 88 PHE CE2 C -149.002 -52.771 14.736 1.00 . A A . 85 PHE CE2 1 1
15 33977 1 1 88 PHE CG C -147.899 -52.040 12.732 1.00 . A A . 85 PHE CG 1 1
15 33978 1 1 88 PHE CZ C -150.029 -53.305 13.983 1.00 . A A . 85 PHE CZ 1 1
15 33979 1 1 88 PHE H H -145.134 -53.559 12.750 1.00 . A A . 85 PHE H 1 1
15 33980 1 1 88 PHE HA H -146.367 -52.512 10.292 1.00 . A A . 85 PHE HA 1 1
15 33981 1 1 88 PHE HB2 H -146.161 -50.858 12.807 1.00 . A A . 85 PHE HB2 1 1
15 33982 1 1 88 PHE HB3 H -147.162 -50.604 11.397 1.00 . A A . 85 PHE HB3 1 1
15 33983 1 1 88 PHE HD1 H -148.913 -52.505 10.911 1.00 . A A . 85 PHE HD1 1 1
15 33984 1 1 88 PHE HD2 H -147.141 -51.726 14.702 1.00 . A A . 85 PHE HD2 1 1
15 33985 1 1 88 PHE HE1 H -150.800 -53.623 12.021 1.00 . A A . 85 PHE HE1 1 1
15 33986 1 1 88 PHE HE2 H -149.024 -52.845 15.814 1.00 . A A . 85 PHE HE2 1 1
15 33987 1 1 88 PHE HZ H -150.856 -53.797 14.472 1.00 . A A . 85 PHE HZ 1 1
15 33988 1 1 88 PHE N N -145.645 -53.556 11.916 1.00 . A A . 85 PHE N 1 1
15 33989 1 1 88 PHE O O -143.528 -51.920 11.586 1.00 . A A . 85 PHE O 1 1
15 33990 1 1 89 THR C C -142.640 -49.250 10.415 1.00 . A A . 86 THR C 1 1
15 33991 1 1 89 THR CA C -143.248 -50.223 9.404 1.00 . A A . 86 THR CA 1 1
15 33992 1 1 89 THR CB C -143.475 -49.502 8.063 1.00 . A A . 86 THR CB 1 1
15 33993 1 1 89 THR CG2 C -142.154 -49.275 7.345 1.00 . A A . 86 THR CG2 1 1
15 33994 1 1 89 THR H H -145.328 -50.562 9.442 1.00 . A A . 86 THR H 1 1
15 33995 1 1 89 THR HA H -142.550 -51.028 9.238 1.00 . A A . 86 THR HA 1 1
15 33996 1 1 89 THR HB H -143.940 -48.544 8.252 1.00 . A A . 86 THR HB 1 1
15 33997 1 1 89 THR HG1 H -143.973 -50.330 6.343 1.00 . A A . 86 THR HG1 1 1
15 33998 1 1 89 THR HG21 H -142.340 -48.813 6.386 1.00 . A A . 86 THR HG21 1 1
15 33999 1 1 89 THR HG22 H -141.528 -48.627 7.942 1.00 . A A . 86 THR HG22 1 1
15 34000 1 1 89 THR HG23 H -141.656 -50.222 7.198 1.00 . A A . 86 THR HG23 1 1
15 34001 1 1 89 THR N N -144.492 -50.801 9.889 1.00 . A A . 86 THR N 1 1
15 34002 1 1 89 THR O O -143.284 -48.284 10.838 1.00 . A A . 86 THR O 1 1
15 34003 1 1 89 THR OG1 O -144.337 -50.295 7.230 1.00 . A A . 86 THR OG1 1 1
15 34004 1 1 90 VAL C C -139.391 -48.155 11.192 1.00 . A A . 87 VAL C 1 1
15 34005 1 1 90 VAL CA C -140.694 -48.700 11.776 1.00 . A A . 87 VAL CA 1 1
15 34006 1 1 90 VAL CB C -140.376 -49.511 13.053 1.00 . A A . 87 VAL CB 1 1
15 34007 1 1 90 VAL CG1 C -139.699 -48.637 14.100 1.00 . A A . 87 VAL CG1 1 1
15 34008 1 1 90 VAL CG2 C -141.641 -50.139 13.617 1.00 . A A . 87 VAL CG2 1 1
15 34009 1 1 90 VAL H H -140.938 -50.298 10.411 1.00 . A A . 87 VAL H 1 1
15 34010 1 1 90 VAL HA H -141.335 -47.873 12.046 1.00 . A A . 87 VAL HA 1 1
15 34011 1 1 90 VAL HB H -139.694 -50.305 12.789 1.00 . A A . 87 VAL HB 1 1
15 34012 1 1 90 VAL HG11 H -140.389 -47.876 14.433 1.00 . A A . 87 VAL HG11 1 1
15 34013 1 1 90 VAL HG12 H -139.401 -49.246 14.941 1.00 . A A . 87 VAL HG12 1 1
15 34014 1 1 90 VAL HG13 H -138.828 -48.168 13.670 1.00 . A A . 87 VAL HG13 1 1
15 34015 1 1 90 VAL HG21 H -142.333 -49.361 13.902 1.00 . A A . 87 VAL HG21 1 1
15 34016 1 1 90 VAL HG22 H -142.096 -50.766 12.863 1.00 . A A . 87 VAL HG22 1 1
15 34017 1 1 90 VAL HG23 H -141.394 -50.738 14.481 1.00 . A A . 87 VAL HG23 1 1
15 34018 1 1 90 VAL N N -141.398 -49.519 10.797 1.00 . A A . 87 VAL N 1 1
15 34019 1 1 90 VAL O O -138.640 -48.881 10.544 1.00 . A A . 87 VAL O 1 1
15 34020 1 1 91 MET C C -137.072 -45.767 12.116 1.00 . A A . 88 MET C 1 1
15 34021 1 1 91 MET CA C -137.908 -46.247 10.938 1.00 . A A . 88 MET CA 1 1
15 34022 1 1 91 MET CB C -138.206 -45.059 10.015 1.00 . A A . 88 MET CB 1 1
15 34023 1 1 91 MET CE C -141.415 -45.853 7.482 1.00 . A A . 88 MET CE 1 1
15 34024 1 1 91 MET CG C -139.020 -45.401 8.779 1.00 . A A . 88 MET CG 1 1
15 34025 1 1 91 MET H H -139.777 -46.343 11.934 1.00 . A A . 88 MET H 1 1
15 34026 1 1 91 MET HA H -137.343 -46.989 10.391 1.00 . A A . 88 MET HA 1 1
15 34027 1 1 91 MET HB2 H -138.751 -44.315 10.575 1.00 . A A . 88 MET HB2 1 1
15 34028 1 1 91 MET HB3 H -137.268 -44.633 9.692 1.00 . A A . 88 MET HB3 1 1
15 34029 1 1 91 MET HE1 H -140.899 -46.664 6.989 1.00 . A A . 88 MET HE1 1 1
15 34030 1 1 91 MET HE2 H -142.470 -46.074 7.531 1.00 . A A . 88 MET HE2 1 1
15 34031 1 1 91 MET HE3 H -141.264 -44.940 6.928 1.00 . A A . 88 MET HE3 1 1
15 34032 1 1 91 MET HG2 H -138.923 -44.596 8.067 1.00 . A A . 88 MET HG2 1 1
15 34033 1 1 91 MET HG3 H -138.623 -46.308 8.347 1.00 . A A . 88 MET HG3 1 1
15 34034 1 1 91 MET N N -139.131 -46.877 11.418 1.00 . A A . 88 MET N 1 1
15 34035 1 1 91 MET O O -137.502 -45.854 13.265 1.00 . A A . 88 MET O 1 1
15 34036 1 1 91 MET SD S -140.769 -45.654 9.137 1.00 . A A . 88 MET SD 1 1
15 34037 1 1 92 TYR C C -134.339 -43.453 12.400 1.00 . A A . 89 TYR C 1 1
15 34038 1 1 92 TYR CA C -134.993 -44.751 12.858 1.00 . A A . 89 TYR CA 1 1
15 34039 1 1 92 TYR CB C -133.928 -45.805 13.183 1.00 . A A . 89 TYR CB 1 1
15 34040 1 1 92 TYR CD1 C -133.204 -45.329 15.561 1.00 . A A . 89 TYR CD1 1 1
15 34041 1 1 92 TYR CD2 C -131.614 -45.009 13.815 1.00 . A A . 89 TYR CD2 1 1
15 34042 1 1 92 TYR CE1 C -132.259 -44.946 16.496 1.00 . A A . 89 TYR CE1 1 1
15 34043 1 1 92 TYR CE2 C -130.665 -44.622 14.741 1.00 . A A . 89 TYR CE2 1 1
15 34044 1 1 92 TYR CG C -132.899 -45.367 14.207 1.00 . A A . 89 TYR CG 1 1
15 34045 1 1 92 TYR CZ C -130.991 -44.592 16.082 1.00 . A A . 89 TYR CZ 1 1
15 34046 1 1 92 TYR H H -135.600 -45.213 10.890 1.00 . A A . 89 TYR H 1 1
15 34047 1 1 92 TYR HA H -135.580 -44.555 13.744 1.00 . A A . 89 TYR HA 1 1
15 34048 1 1 92 TYR HB2 H -134.417 -46.687 13.570 1.00 . A A . 89 TYR HB2 1 1
15 34049 1 1 92 TYR HB3 H -133.404 -46.063 12.276 1.00 . A A . 89 TYR HB3 1 1
15 34050 1 1 92 TYR HD1 H -134.198 -45.605 15.884 1.00 . A A . 89 TYR HD1 1 1
15 34051 1 1 92 TYR HD2 H -131.360 -45.033 12.765 1.00 . A A . 89 TYR HD2 1 1
15 34052 1 1 92 TYR HE1 H -132.515 -44.924 17.545 1.00 . A A . 89 TYR HE1 1 1
15 34053 1 1 92 TYR HE2 H -129.674 -44.344 14.414 1.00 . A A . 89 TYR HE2 1 1
15 34054 1 1 92 TYR HH H -129.564 -43.434 16.685 1.00 . A A . 89 TYR HH 1 1
15 34055 1 1 92 TYR N N -135.887 -45.256 11.826 1.00 . A A . 89 TYR N 1 1
15 34056 1 1 92 TYR O O -133.614 -43.432 11.406 1.00 . A A . 89 TYR O 1 1
15 34057 1 1 92 TYR OH O -130.042 -44.215 17.009 1.00 . A A . 89 TYR OH 1 1
15 34058 1 1 93 ASP C C -132.912 -40.794 13.825 1.00 . A A . 90 ASP C 1 1
15 34059 1 1 93 ASP CA C -134.007 -41.083 12.808 1.00 . A A . 90 ASP CA 1 1
15 34060 1 1 93 ASP CB C -135.046 -39.956 12.825 1.00 . A A . 90 ASP CB 1 1
15 34061 1 1 93 ASP CG C -134.495 -38.652 12.268 1.00 . A A . 90 ASP CG 1 1
15 34062 1 1 93 ASP H H -135.228 -42.444 13.881 1.00 . A A . 90 ASP H 1 1
15 34063 1 1 93 ASP HA H -133.570 -41.149 11.823 1.00 . A A . 90 ASP HA 1 1
15 34064 1 1 93 ASP HB2 H -135.897 -40.250 12.228 1.00 . A A . 90 ASP HB2 1 1
15 34065 1 1 93 ASP HB3 H -135.366 -39.787 13.842 1.00 . A A . 90 ASP HB3 1 1
15 34066 1 1 93 ASP N N -134.614 -42.371 13.114 1.00 . A A . 90 ASP N 1 1
15 34067 1 1 93 ASP O O -133.190 -40.616 15.008 1.00 . A A . 90 ASP O 1 1
15 34068 1 1 93 ASP OD1 O -133.353 -38.277 12.613 1.00 . A A . 90 ASP OD1 1 1
15 34069 1 1 93 ASP OD2 O -135.200 -37.988 11.489 1.00 . A A . 90 ASP OD2 1 1
15 34070 1 1 94 ALA C C -130.379 -39.184 14.803 1.00 . A A . 91 ALA C 1 1
15 34071 1 1 94 ALA CA C -130.521 -40.601 14.245 1.00 . A A . 91 ALA CA 1 1
15 34072 1 1 94 ALA CB C -129.249 -41.004 13.518 1.00 . A A . 91 ALA CB 1 1
15 34073 1 1 94 ALA H H -131.525 -40.819 12.392 1.00 . A A . 91 ALA H 1 1
15 34074 1 1 94 ALA HA H -130.656 -41.285 15.072 1.00 . A A . 91 ALA HA 1 1
15 34075 1 1 94 ALA HB1 H -129.093 -40.348 12.675 1.00 . A A . 91 ALA HB1 1 1
15 34076 1 1 94 ALA HB2 H -128.411 -40.927 14.194 1.00 . A A . 91 ALA HB2 1 1
15 34077 1 1 94 ALA HB3 H -129.338 -42.024 13.172 1.00 . A A . 91 ALA HB3 1 1
15 34078 1 1 94 ALA N N -131.672 -40.750 13.358 1.00 . A A . 91 ALA N 1 1
15 34079 1 1 94 ALA O O -129.637 -38.970 15.760 1.00 . A A . 91 ALA O 1 1
15 34080 1 1 95 ASP C C -132.233 -36.218 15.077 1.00 . A A . 92 ASP C 1 1
15 34081 1 1 95 ASP CA C -130.914 -36.823 14.627 1.00 . A A . 92 ASP CA 1 1
15 34082 1 1 95 ASP CB C -130.351 -35.980 13.478 1.00 . A A . 92 ASP CB 1 1
15 34083 1 1 95 ASP CG C -128.964 -36.404 13.051 1.00 . A A . 92 ASP CG 1 1
15 34084 1 1 95 ASP H H -131.722 -38.445 13.506 1.00 . A A . 92 ASP H 1 1
15 34085 1 1 95 ASP HA H -130.219 -36.798 15.451 1.00 . A A . 92 ASP HA 1 1
15 34086 1 1 95 ASP HB2 H -131.007 -36.064 12.625 1.00 . A A . 92 ASP HB2 1 1
15 34087 1 1 95 ASP HB3 H -130.310 -34.946 13.790 1.00 . A A . 92 ASP HB3 1 1
15 34088 1 1 95 ASP N N -131.077 -38.219 14.218 1.00 . A A . 92 ASP N 1 1
15 34089 1 1 95 ASP O O -132.284 -35.044 15.449 1.00 . A A . 92 ASP O 1 1
15 34090 1 1 95 ASP OD1 O -128.004 -36.180 13.819 1.00 . A A . 92 ASP OD1 1 1
15 34091 1 1 95 ASP OD2 O -128.824 -36.953 11.936 1.00 . A A . 92 ASP OD2 1 1
15 34092 1 1 96 LYS C C -135.070 -35.579 14.181 1.00 . A A . 93 LYS C 1 1
15 34093 1 1 96 LYS CA C -134.661 -36.555 15.280 1.00 . A A . 93 LYS CA 1 1
15 34094 1 1 96 LYS CB C -134.807 -35.851 16.641 1.00 . A A . 93 LYS CB 1 1
15 34095 1 1 96 LYS CD C -134.800 -35.992 19.149 1.00 . A A . 93 LYS CD 1 1
15 34096 1 1 96 LYS CE C -134.104 -34.645 19.282 1.00 . A A . 93 LYS CE 1 1
15 34097 1 1 96 LYS CG C -134.438 -36.698 17.846 1.00 . A A . 93 LYS CG 1 1
15 34098 1 1 96 LYS H H -133.151 -37.976 14.836 1.00 . A A . 93 LYS H 1 1
15 34099 1 1 96 LYS HA H -135.319 -37.413 15.253 1.00 . A A . 93 LYS HA 1 1
15 34100 1 1 96 LYS HB2 H -134.173 -34.977 16.644 1.00 . A A . 93 LYS HB2 1 1
15 34101 1 1 96 LYS HB3 H -135.834 -35.533 16.755 1.00 . A A . 93 LYS HB3 1 1
15 34102 1 1 96 LYS HD2 H -135.867 -35.837 19.177 1.00 . A A . 93 LYS HD2 1 1
15 34103 1 1 96 LYS HD3 H -134.507 -36.618 19.976 1.00 . A A . 93 LYS HD3 1 1
15 34104 1 1 96 LYS HE2 H -133.035 -34.801 19.258 1.00 . A A . 93 LYS HE2 1 1
15 34105 1 1 96 LYS HE3 H -134.394 -34.024 18.447 1.00 . A A . 93 LYS HE3 1 1
15 34106 1 1 96 LYS HG2 H -134.971 -37.635 17.795 1.00 . A A . 93 LYS HG2 1 1
15 34107 1 1 96 LYS HG3 H -133.373 -36.884 17.831 1.00 . A A . 93 LYS HG3 1 1
15 34108 1 1 96 LYS HZ1 H -133.931 -33.060 20.637 1.00 . A A . 93 LYS HZ1 1 1
15 34109 1 1 96 LYS HZ2 H -135.483 -33.733 20.568 1.00 . A A . 93 LYS HZ2 1 1
15 34110 1 1 96 LYS HZ3 H -134.238 -34.557 21.369 1.00 . A A . 93 LYS HZ3 1 1
15 34111 1 1 96 LYS N N -133.292 -37.028 15.044 1.00 . A A . 93 LYS N 1 1
15 34112 1 1 96 LYS NZ N -134.463 -33.952 20.548 1.00 . A A . 93 LYS NZ 1 1
15 34113 1 1 96 LYS O O -136.075 -34.893 14.304 1.00 . A A . 93 LYS O 1 1
15 34114 1 1 97 ALA C C -135.746 -34.423 11.406 1.00 . A A . 94 ALA C 1 1
15 34115 1 1 97 ALA CA C -134.392 -34.494 12.101 1.00 . A A . 94 ALA CA 1 1
15 34116 1 1 97 ALA CB C -133.277 -34.643 11.078 1.00 . A A . 94 ALA CB 1 1
15 34117 1 1 97 ALA H H -133.686 -36.310 12.941 1.00 . A A . 94 ALA H 1 1
15 34118 1 1 97 ALA HA H -134.238 -33.554 12.625 1.00 . A A . 94 ALA HA 1 1
15 34119 1 1 97 ALA HB1 H -132.323 -34.666 11.585 1.00 . A A . 94 ALA HB1 1 1
15 34120 1 1 97 ALA HB2 H -133.413 -35.562 10.526 1.00 . A A . 94 ALA HB2 1 1
15 34121 1 1 97 ALA HB3 H -133.300 -33.807 10.396 1.00 . A A . 94 ALA HB3 1 1
15 34122 1 1 97 ALA N N -134.312 -35.564 13.092 1.00 . A A . 94 ALA N 1 1
15 34123 1 1 97 ALA O O -136.285 -33.334 11.240 1.00 . A A . 94 ALA O 1 1
15 34124 1 1 98 VAL C C -138.714 -35.237 11.342 1.00 . A A . 95 VAL C 1 1
15 34125 1 1 98 VAL CA C -137.606 -35.514 10.328 1.00 . A A . 95 VAL CA 1 1
15 34126 1 1 98 VAL CB C -137.922 -36.789 9.503 1.00 . A A . 95 VAL CB 1 1
15 34127 1 1 98 VAL CG1 C -136.857 -37.012 8.442 1.00 . A A . 95 VAL CG1 1 1
15 34128 1 1 98 VAL CG2 C -138.063 -38.022 10.378 1.00 . A A . 95 VAL CG2 1 1
15 34129 1 1 98 VAL H H -135.851 -36.421 11.143 1.00 . A A . 95 VAL H 1 1
15 34130 1 1 98 VAL HA H -137.577 -34.679 9.640 1.00 . A A . 95 VAL HA 1 1
15 34131 1 1 98 VAL HB H -138.863 -36.630 8.995 1.00 . A A . 95 VAL HB 1 1
15 34132 1 1 98 VAL HG11 H -137.097 -37.897 7.874 1.00 . A A . 95 VAL HG11 1 1
15 34133 1 1 98 VAL HG12 H -136.823 -36.157 7.782 1.00 . A A . 95 VAL HG12 1 1
15 34134 1 1 98 VAL HG13 H -135.897 -37.138 8.919 1.00 . A A . 95 VAL HG13 1 1
15 34135 1 1 98 VAL HG21 H -137.138 -38.196 10.905 1.00 . A A . 95 VAL HG21 1 1
15 34136 1 1 98 VAL HG22 H -138.863 -37.871 11.088 1.00 . A A . 95 VAL HG22 1 1
15 34137 1 1 98 VAL HG23 H -138.289 -38.877 9.755 1.00 . A A . 95 VAL HG23 1 1
15 34138 1 1 98 VAL N N -136.309 -35.554 10.996 1.00 . A A . 95 VAL N 1 1
15 34139 1 1 98 VAL O O -139.720 -34.613 11.019 1.00 . A A . 95 VAL O 1 1
15 34140 1 1 99 GLY C C -139.358 -33.888 14.029 1.00 . A A . 96 GLY C 1 1
15 34141 1 1 99 GLY CA C -139.440 -35.345 13.643 1.00 . A A . 96 GLY CA 1 1
15 34142 1 1 99 GLY H H -137.700 -36.192 12.777 1.00 . A A . 96 GLY H 1 1
15 34143 1 1 99 GLY HA2 H -140.442 -35.566 13.306 1.00 . A A . 96 GLY HA2 1 1
15 34144 1 1 99 GLY HA3 H -139.215 -35.952 14.507 1.00 . A A . 96 GLY HA3 1 1
15 34145 1 1 99 GLY N N -138.501 -35.663 12.582 1.00 . A A . 96 GLY N 1 1
15 34146 1 1 99 GLY O O -140.358 -33.257 14.377 1.00 . A A . 96 GLY O 1 1
15 34147 1 1 100 GLN C C -138.433 -31.132 13.023 1.00 . A A . 97 GLN C 1 1
15 34148 1 1 100 GLN CA C -137.897 -31.956 14.188 1.00 . A A . 97 GLN CA 1 1
15 34149 1 1 100 GLN CB C -136.396 -31.746 14.392 1.00 . A A . 97 GLN CB 1 1
15 34150 1 1 100 GLN CD C -136.288 -30.932 16.812 1.00 . A A . 97 GLN CD 1 1
15 34151 1 1 100 GLN CG C -135.957 -32.042 15.819 1.00 . A A . 97 GLN CG 1 1
15 34152 1 1 100 GLN H H -137.388 -33.954 13.766 1.00 . A A . 97 GLN H 1 1
15 34153 1 1 100 GLN HA H -138.410 -31.665 15.091 1.00 . A A . 97 GLN HA 1 1
15 34154 1 1 100 GLN HB2 H -135.863 -32.415 13.730 1.00 . A A . 97 GLN HB2 1 1
15 34155 1 1 100 GLN HB3 H -136.131 -30.734 14.147 1.00 . A A . 97 GLN HB3 1 1
15 34156 1 1 100 GLN HE21 H -137.822 -30.310 15.713 1.00 . A A . 97 GLN HE21 1 1
15 34157 1 1 100 GLN HE22 H -137.536 -29.431 17.170 1.00 . A A . 97 GLN HE22 1 1
15 34158 1 1 100 GLN HG2 H -136.452 -32.943 16.147 1.00 . A A . 97 GLN HG2 1 1
15 34159 1 1 100 GLN HG3 H -134.894 -32.203 15.826 1.00 . A A . 97 GLN HG3 1 1
15 34160 1 1 100 GLN N N -138.152 -33.362 13.965 1.00 . A A . 97 GLN N 1 1
15 34161 1 1 100 GLN NE2 N -137.320 -30.147 16.536 1.00 . A A . 97 GLN NE2 1 1
15 34162 1 1 100 GLN O O -138.829 -29.982 13.191 1.00 . A A . 97 GLN O 1 1
15 34163 1 1 100 GLN OE1 O -135.604 -30.769 17.820 1.00 . A A . 97 GLN OE1 1 1
15 34164 1 1 101 ALA C C -140.549 -31.111 10.710 1.00 . A A . 98 ALA C 1 1
15 34165 1 1 101 ALA CA C -139.023 -31.133 10.653 1.00 . A A . 98 ALA CA 1 1
15 34166 1 1 101 ALA CB C -138.551 -31.866 9.408 1.00 . A A . 98 ALA CB 1 1
15 34167 1 1 101 ALA H H -138.071 -32.650 11.776 1.00 . A A . 98 ALA H 1 1
15 34168 1 1 101 ALA HA H -138.661 -30.115 10.602 1.00 . A A . 98 ALA HA 1 1
15 34169 1 1 101 ALA HB1 H -138.932 -32.876 9.419 1.00 . A A . 98 ALA HB1 1 1
15 34170 1 1 101 ALA HB2 H -138.916 -31.354 8.529 1.00 . A A . 98 ALA HB2 1 1
15 34171 1 1 101 ALA HB3 H -137.471 -31.888 9.389 1.00 . A A . 98 ALA HB3 1 1
15 34172 1 1 101 ALA N N -138.459 -31.750 11.847 1.00 . A A . 98 ALA N 1 1
15 34173 1 1 101 ALA O O -141.191 -30.323 10.023 1.00 . A A . 98 ALA O 1 1
15 34174 1 1 102 PHE C C -142.994 -31.102 12.827 1.00 . A A . 99 PHE C 1 1
15 34175 1 1 102 PHE CA C -142.572 -32.033 11.695 1.00 . A A . 99 PHE CA 1 1
15 34176 1 1 102 PHE CB C -143.052 -33.462 11.970 1.00 . A A . 99 PHE CB 1 1
15 34177 1 1 102 PHE CD1 C -142.400 -34.478 9.759 1.00 . A A . 99 PHE CD1 1 1
15 34178 1 1 102 PHE CD2 C -144.647 -34.735 10.511 1.00 . A A . 99 PHE CD2 1 1
15 34179 1 1 102 PHE CE1 C -142.698 -35.189 8.612 1.00 . A A . 99 PHE CE1 1 1
15 34180 1 1 102 PHE CE2 C -144.951 -35.447 9.366 1.00 . A A . 99 PHE CE2 1 1
15 34181 1 1 102 PHE CG C -143.370 -34.243 10.722 1.00 . A A . 99 PHE CG 1 1
15 34182 1 1 102 PHE CZ C -143.975 -35.675 8.416 1.00 . A A . 99 PHE CZ 1 1
15 34183 1 1 102 PHE H H -140.566 -32.667 11.964 1.00 . A A . 99 PHE H 1 1
15 34184 1 1 102 PHE HA H -143.026 -31.686 10.778 1.00 . A A . 99 PHE HA 1 1
15 34185 1 1 102 PHE HB2 H -142.281 -33.996 12.506 1.00 . A A . 99 PHE HB2 1 1
15 34186 1 1 102 PHE HB3 H -143.945 -33.424 12.575 1.00 . A A . 99 PHE HB3 1 1
15 34187 1 1 102 PHE HD1 H -141.400 -34.100 9.912 1.00 . A A . 99 PHE HD1 1 1
15 34188 1 1 102 PHE HD2 H -145.411 -34.560 11.252 1.00 . A A . 99 PHE HD2 1 1
15 34189 1 1 102 PHE HE1 H -141.934 -35.364 7.869 1.00 . A A . 99 PHE HE1 1 1
15 34190 1 1 102 PHE HE2 H -145.951 -35.826 9.215 1.00 . A A . 99 PHE HE2 1 1
15 34191 1 1 102 PHE HZ H -144.211 -36.230 7.520 1.00 . A A . 99 PHE HZ 1 1
15 34192 1 1 102 PHE N N -141.125 -32.003 11.505 1.00 . A A . 99 PHE N 1 1
15 34193 1 1 102 PHE O O -144.141 -30.659 12.881 1.00 . A A . 99 PHE O 1 1
15 34194 1 1 103 GLY C C -142.819 -30.576 16.063 1.00 . A A . 100 GLY C 1 1
15 34195 1 1 103 GLY CA C -142.342 -29.880 14.804 1.00 . A A . 100 GLY CA 1 1
15 34196 1 1 103 GLY H H -141.182 -31.230 13.659 1.00 . A A . 100 GLY H 1 1
15 34197 1 1 103 GLY HA2 H -141.443 -29.326 15.030 1.00 . A A . 100 GLY HA2 1 1
15 34198 1 1 103 GLY HA3 H -143.104 -29.189 14.478 1.00 . A A . 100 GLY HA3 1 1
15 34199 1 1 103 GLY N N -142.063 -30.809 13.726 1.00 . A A . 100 GLY N 1 1
15 34200 1 1 103 GLY O O -143.940 -30.356 16.518 1.00 . A A . 100 GLY O 1 1
15 34201 1 1 104 THR C C -141.652 -31.547 19.070 1.00 . A A . 101 THR C 1 1
15 34202 1 1 104 THR CA C -142.311 -32.151 17.835 1.00 . A A . 101 THR CA 1 1
15 34203 1 1 104 THR CB C -141.906 -33.631 17.696 1.00 . A A . 101 THR CB 1 1
15 34204 1 1 104 THR CG2 C -142.915 -34.392 16.851 1.00 . A A . 101 THR CG2 1 1
15 34205 1 1 104 THR H H -141.072 -31.519 16.250 1.00 . A A . 101 THR H 1 1
15 34206 1 1 104 THR HA H -143.384 -32.105 17.957 1.00 . A A . 101 THR HA 1 1
15 34207 1 1 104 THR HB H -141.876 -34.074 18.681 1.00 . A A . 101 THR HB 1 1
15 34208 1 1 104 THR HG1 H -140.681 -33.621 16.144 1.00 . A A . 101 THR HG1 1 1
15 34209 1 1 104 THR HG21 H -142.630 -35.431 16.798 1.00 . A A . 101 THR HG21 1 1
15 34210 1 1 104 THR HG22 H -143.895 -34.311 17.301 1.00 . A A . 101 THR HG22 1 1
15 34211 1 1 104 THR HG23 H -142.941 -33.973 15.856 1.00 . A A . 101 THR HG23 1 1
15 34212 1 1 104 THR N N -141.964 -31.407 16.636 1.00 . A A . 101 THR N 1 1
15 34213 1 1 104 THR O O -140.444 -31.314 19.091 1.00 . A A . 101 THR O 1 1
15 34214 1 1 104 THR OG1 O -140.603 -33.732 17.100 1.00 . A A . 101 THR OG1 1 1
15 34215 1 1 105 GLN C C -141.567 -31.902 22.267 1.00 . A A . 102 GLN C 1 1
15 34216 1 1 105 GLN CA C -141.939 -30.751 21.347 1.00 . A A . 102 GLN CA 1 1
15 34217 1 1 105 GLN CB C -142.963 -29.853 22.050 1.00 . A A . 102 GLN CB 1 1
15 34218 1 1 105 GLN CD C -143.687 -28.351 20.131 1.00 . A A . 102 GLN CD 1 1
15 34219 1 1 105 GLN CG C -143.049 -28.434 21.504 1.00 . A A . 102 GLN CG 1 1
15 34220 1 1 105 GLN H H -143.423 -31.391 19.980 1.00 . A A . 102 GLN H 1 1
15 34221 1 1 105 GLN HA H -141.051 -30.175 21.133 1.00 . A A . 102 GLN HA 1 1
15 34222 1 1 105 GLN HB2 H -143.939 -30.306 21.955 1.00 . A A . 102 GLN HB2 1 1
15 34223 1 1 105 GLN HB3 H -142.708 -29.795 23.098 1.00 . A A . 102 GLN HB3 1 1
15 34224 1 1 105 GLN HE21 H -141.907 -28.474 19.258 1.00 . A A . 102 GLN HE21 1 1
15 34225 1 1 105 GLN HE22 H -143.263 -28.349 18.191 1.00 . A A . 102 GLN HE22 1 1
15 34226 1 1 105 GLN HG2 H -143.633 -27.841 22.188 1.00 . A A . 102 GLN HG2 1 1
15 34227 1 1 105 GLN HG3 H -142.049 -28.031 21.445 1.00 . A A . 102 GLN HG3 1 1
15 34228 1 1 105 GLN N N -142.458 -31.260 20.085 1.00 . A A . 102 GLN N 1 1
15 34229 1 1 105 GLN NE2 N -142.869 -28.394 19.088 1.00 . A A . 102 GLN NE2 1 1
15 34230 1 1 105 GLN O O -140.462 -31.956 22.802 1.00 . A A . 102 GLN O 1 1
15 34231 1 1 105 GLN OE1 O -144.904 -28.230 20.010 1.00 . A A . 102 GLN OE1 1 1
15 34232 1 1 106 VAL C C -142.976 -35.196 22.788 1.00 . A A . 103 VAL C 1 1
15 34233 1 1 106 VAL CA C -142.304 -33.942 23.345 1.00 . A A . 103 VAL CA 1 1
15 34234 1 1 106 VAL CB C -142.851 -33.611 24.757 1.00 . A A . 103 VAL CB 1 1
15 34235 1 1 106 VAL CG1 C -144.366 -33.461 24.749 1.00 . A A . 103 VAL CG1 1 1
15 34236 1 1 106 VAL CG2 C -142.415 -34.652 25.774 1.00 . A A . 103 VAL CG2 1 1
15 34237 1 1 106 VAL H H -143.335 -32.769 21.928 1.00 . A A . 103 VAL H 1 1
15 34238 1 1 106 VAL HA H -141.242 -34.122 23.425 1.00 . A A . 103 VAL HA 1 1
15 34239 1 1 106 VAL HB H -142.432 -32.663 25.056 1.00 . A A . 103 VAL HB 1 1
15 34240 1 1 106 VAL HG11 H -144.818 -34.374 24.388 1.00 . A A . 103 VAL HG11 1 1
15 34241 1 1 106 VAL HG12 H -144.712 -33.259 25.752 1.00 . A A . 103 VAL HG12 1 1
15 34242 1 1 106 VAL HG13 H -144.643 -32.641 24.102 1.00 . A A . 103 VAL HG13 1 1
15 34243 1 1 106 VAL HG21 H -142.776 -34.368 26.752 1.00 . A A . 103 VAL HG21 1 1
15 34244 1 1 106 VAL HG22 H -142.824 -35.613 25.505 1.00 . A A . 103 VAL HG22 1 1
15 34245 1 1 106 VAL HG23 H -141.337 -34.708 25.789 1.00 . A A . 103 VAL HG23 1 1
15 34246 1 1 106 VAL N N -142.499 -32.828 22.438 1.00 . A A . 103 VAL N 1 1
15 34247 1 1 106 VAL O O -143.977 -35.108 22.076 1.00 . A A . 103 VAL O 1 1
15 34248 1 1 107 TYR C C -143.634 -38.394 23.670 1.00 . A A . 104 TYR C 1 1
15 34249 1 1 107 TYR CA C -142.900 -37.618 22.575 1.00 . A A . 104 TYR CA 1 1
15 34250 1 1 107 TYR CB C -141.722 -38.434 22.028 1.00 . A A . 104 TYR CB 1 1
15 34251 1 1 107 TYR CD1 C -141.395 -37.404 19.747 1.00 . A A . 104 TYR CD1 1 1
15 34252 1 1 107 TYR CD2 C -139.623 -37.204 21.328 1.00 . A A . 104 TYR CD2 1 1
15 34253 1 1 107 TYR CE1 C -140.653 -36.698 18.821 1.00 . A A . 104 TYR CE1 1 1
15 34254 1 1 107 TYR CE2 C -138.874 -36.497 20.405 1.00 . A A . 104 TYR CE2 1 1
15 34255 1 1 107 TYR CG C -140.895 -37.671 21.014 1.00 . A A . 104 TYR CG 1 1
15 34256 1 1 107 TYR CZ C -139.396 -36.243 19.153 1.00 . A A . 104 TYR CZ 1 1
15 34257 1 1 107 TYR H H -141.643 -36.355 23.709 1.00 . A A . 104 TYR H 1 1
15 34258 1 1 107 TYR HA H -143.589 -37.405 21.771 1.00 . A A . 104 TYR HA 1 1
15 34259 1 1 107 TYR HB2 H -141.075 -38.713 22.846 1.00 . A A . 104 TYR HB2 1 1
15 34260 1 1 107 TYR HB3 H -142.100 -39.324 21.550 1.00 . A A . 104 TYR HB3 1 1
15 34261 1 1 107 TYR HD1 H -142.382 -37.760 19.487 1.00 . A A . 104 TYR HD1 1 1
15 34262 1 1 107 TYR HD2 H -139.217 -37.404 22.309 1.00 . A A . 104 TYR HD2 1 1
15 34263 1 1 107 TYR HE1 H -141.061 -36.502 17.840 1.00 . A A . 104 TYR HE1 1 1
15 34264 1 1 107 TYR HE2 H -137.887 -36.141 20.667 1.00 . A A . 104 TYR HE2 1 1
15 34265 1 1 107 TYR HH H -139.208 -34.830 17.856 1.00 . A A . 104 TYR HH 1 1
15 34266 1 1 107 TYR N N -142.409 -36.351 23.099 1.00 . A A . 104 TYR N 1 1
15 34267 1 1 107 TYR O O -143.449 -38.105 24.856 1.00 . A A . 104 TYR O 1 1
15 34268 1 1 107 TYR OH O -138.660 -35.535 18.230 1.00 . A A . 104 TYR OH 1 1
15 34269 1 1 108 PRO C C -145.593 -38.779 21.141 1.00 . A A . 105 PRO C 1 1
15 34270 1 1 108 PRO CA C -144.714 -39.775 21.900 1.00 . A A . 105 PRO CA 1 1
15 34271 1 1 108 PRO CB C -145.428 -41.120 22.032 1.00 . A A . 105 PRO CB 1 1
15 34272 1 1 108 PRO CD C -145.254 -40.217 24.240 1.00 . A A . 105 PRO CD 1 1
15 34273 1 1 108 PRO CG C -146.133 -41.041 23.340 1.00 . A A . 105 PRO CG 1 1
15 34274 1 1 108 PRO HA H -143.786 -39.909 21.365 1.00 . A A . 105 PRO HA 1 1
15 34275 1 1 108 PRO HB2 H -146.123 -41.242 21.213 1.00 . A A . 105 PRO HB2 1 1
15 34276 1 1 108 PRO HB3 H -144.703 -41.920 22.021 1.00 . A A . 105 PRO HB3 1 1
15 34277 1 1 108 PRO HD2 H -145.856 -39.599 24.890 1.00 . A A . 105 PRO HD2 1 1
15 34278 1 1 108 PRO HD3 H -144.605 -40.855 24.821 1.00 . A A . 105 PRO HD3 1 1
15 34279 1 1 108 PRO HG2 H -147.092 -40.560 23.210 1.00 . A A . 105 PRO HG2 1 1
15 34280 1 1 108 PRO HG3 H -146.263 -42.034 23.748 1.00 . A A . 105 PRO HG3 1 1
15 34281 1 1 108 PRO N N -144.472 -39.387 23.300 1.00 . A A . 105 PRO N 1 1
15 34282 1 1 108 PRO O O -146.229 -37.908 21.737 1.00 . A A . 105 PRO O 1 1
15 34283 1 1 109 THR C C -147.053 -38.806 17.844 1.00 . A A . 106 THR C 1 1
15 34284 1 1 109 THR CA C -146.401 -38.021 18.982 1.00 . A A . 106 THR CA 1 1
15 34285 1 1 109 THR CB C -145.534 -36.894 18.388 1.00 . A A . 106 THR CB 1 1
15 34286 1 1 109 THR CG2 C -146.397 -35.840 17.711 1.00 . A A . 106 THR CG2 1 1
15 34287 1 1 109 THR H H -145.068 -39.613 19.402 1.00 . A A . 106 THR H 1 1
15 34288 1 1 109 THR HA H -147.174 -37.576 19.592 1.00 . A A . 106 THR HA 1 1
15 34289 1 1 109 THR HB H -144.869 -37.321 17.652 1.00 . A A . 106 THR HB 1 1
15 34290 1 1 109 THR HG1 H -145.095 -36.541 20.283 1.00 . A A . 106 THR HG1 1 1
15 34291 1 1 109 THR HG21 H -145.765 -35.058 17.317 1.00 . A A . 106 THR HG21 1 1
15 34292 1 1 109 THR HG22 H -146.951 -36.296 16.905 1.00 . A A . 106 THR HG22 1 1
15 34293 1 1 109 THR HG23 H -147.085 -35.423 18.431 1.00 . A A . 106 THR HG23 1 1
15 34294 1 1 109 THR N N -145.605 -38.903 19.823 1.00 . A A . 106 THR N 1 1
15 34295 1 1 109 THR O O -146.397 -39.601 17.176 1.00 . A A . 106 THR O 1 1
15 34296 1 1 109 THR OG1 O -144.755 -36.276 19.421 1.00 . A A . 106 THR OG1 1 1
15 34297 1 1 110 SER C C -149.487 -38.260 15.499 1.00 . A A . 107 SER C 1 1
15 34298 1 1 110 SER CA C -149.070 -39.267 16.572 1.00 . A A . 107 SER CA 1 1
15 34299 1 1 110 SER CB C -150.296 -39.981 17.152 1.00 . A A . 107 SER CB 1 1
15 34300 1 1 110 SER H H -148.823 -37.956 18.216 1.00 . A A . 107 SER H 1 1
15 34301 1 1 110 SER HA H -148.410 -39.998 16.129 1.00 . A A . 107 SER HA 1 1
15 34302 1 1 110 SER HB2 H -149.989 -40.587 17.990 1.00 . A A . 107 SER HB2 1 1
15 34303 1 1 110 SER HB3 H -151.014 -39.246 17.484 1.00 . A A . 107 SER HB3 1 1
15 34304 1 1 110 SER HG H -151.305 -40.274 15.500 1.00 . A A . 107 SER HG 1 1
15 34305 1 1 110 SER N N -148.344 -38.589 17.636 1.00 . A A . 107 SER N 1 1
15 34306 1 1 110 SER O O -150.326 -37.396 15.739 1.00 . A A . 107 SER O 1 1
15 34307 1 1 110 SER OG O -150.911 -40.816 16.190 1.00 . A A . 107 SER OG 1 1
15 34308 1 1 111 VAL C C -150.036 -37.985 12.164 1.00 . A A . 108 VAL C 1 1
15 34309 1 1 111 VAL CA C -149.140 -37.405 13.256 1.00 . A A . 108 VAL CA 1 1
15 34310 1 1 111 VAL CB C -147.814 -36.938 12.622 1.00 . A A . 108 VAL CB 1 1
15 34311 1 1 111 VAL CG1 C -148.062 -35.891 11.545 1.00 . A A . 108 VAL CG1 1 1
15 34312 1 1 111 VAL CG2 C -146.873 -36.401 13.688 1.00 . A A . 108 VAL CG2 1 1
15 34313 1 1 111 VAL H H -148.281 -39.121 14.157 1.00 . A A . 108 VAL H 1 1
15 34314 1 1 111 VAL HA H -149.629 -36.546 13.691 1.00 . A A . 108 VAL HA 1 1
15 34315 1 1 111 VAL HB H -147.343 -37.791 12.157 1.00 . A A . 108 VAL HB 1 1
15 34316 1 1 111 VAL HG11 H -147.118 -35.588 11.114 1.00 . A A . 108 VAL HG11 1 1
15 34317 1 1 111 VAL HG12 H -148.693 -36.308 10.775 1.00 . A A . 108 VAL HG12 1 1
15 34318 1 1 111 VAL HG13 H -148.549 -35.031 11.983 1.00 . A A . 108 VAL HG13 1 1
15 34319 1 1 111 VAL HG21 H -145.976 -36.024 13.219 1.00 . A A . 108 VAL HG21 1 1
15 34320 1 1 111 VAL HG22 H -147.359 -35.604 14.231 1.00 . A A . 108 VAL HG22 1 1
15 34321 1 1 111 VAL HG23 H -146.613 -37.196 14.372 1.00 . A A . 108 VAL HG23 1 1
15 34322 1 1 111 VAL N N -148.900 -38.372 14.319 1.00 . A A . 108 VAL N 1 1
15 34323 1 1 111 VAL O O -149.807 -39.095 11.681 1.00 . A A . 108 VAL O 1 1
15 34324 1 1 112 LEU C C -151.635 -36.841 9.450 1.00 . A A . 109 LEU C 1 1
15 34325 1 1 112 LEU CA C -151.965 -37.608 10.723 1.00 . A A . 109 LEU CA 1 1
15 34326 1 1 112 LEU CB C -153.415 -37.320 11.126 1.00 . A A . 109 LEU CB 1 1
15 34327 1 1 112 LEU CD1 C -155.302 -37.582 12.745 1.00 . A A . 109 LEU CD1 1 1
15 34328 1 1 112 LEU CD2 C -153.943 -39.572 12.098 1.00 . A A . 109 LEU CD2 1 1
15 34329 1 1 112 LEU CG C -153.918 -38.073 12.358 1.00 . A A . 109 LEU CG 1 1
15 34330 1 1 112 LEU H H -151.186 -36.356 12.238 1.00 . A A . 109 LEU H 1 1
15 34331 1 1 112 LEU HA H -151.846 -38.665 10.542 1.00 . A A . 109 LEU HA 1 1
15 34332 1 1 112 LEU HB2 H -153.507 -36.260 11.317 1.00 . A A . 109 LEU HB2 1 1
15 34333 1 1 112 LEU HB3 H -154.052 -37.574 10.293 1.00 . A A . 109 LEU HB3 1 1
15 34334 1 1 112 LEU HD11 H -155.980 -37.724 11.917 1.00 . A A . 109 LEU HD11 1 1
15 34335 1 1 112 LEU HD12 H -155.656 -38.139 13.600 1.00 . A A . 109 LEU HD12 1 1
15 34336 1 1 112 LEU HD13 H -155.254 -36.531 12.996 1.00 . A A . 109 LEU HD13 1 1
15 34337 1 1 112 LEU HD21 H -154.593 -39.780 11.260 1.00 . A A . 109 LEU HD21 1 1
15 34338 1 1 112 LEU HD22 H -152.943 -39.916 11.875 1.00 . A A . 109 LEU HD22 1 1
15 34339 1 1 112 LEU HD23 H -154.313 -40.083 12.975 1.00 . A A . 109 LEU HD23 1 1
15 34340 1 1 112 LEU HG H -153.251 -37.885 13.187 1.00 . A A . 109 LEU HG 1 1
15 34341 1 1 112 LEU N N -151.052 -37.220 11.789 1.00 . A A . 109 LEU N 1 1
15 34342 1 1 112 LEU O O -151.575 -35.609 9.465 1.00 . A A . 109 LEU O 1 1
15 34343 1 1 113 ILE C C -152.141 -37.284 6.033 1.00 . A A . 110 ILE C 1 1
15 34344 1 1 113 ILE CA C -151.074 -36.969 7.081 1.00 . A A . 110 ILE CA 1 1
15 34345 1 1 113 ILE CB C -149.695 -37.466 6.592 1.00 . A A . 110 ILE CB 1 1
15 34346 1 1 113 ILE CD1 C -147.215 -37.500 7.188 1.00 . A A . 110 ILE CD1 1 1
15 34347 1 1 113 ILE CG1 C -148.611 -37.098 7.612 1.00 . A A . 110 ILE CG1 1 1
15 34348 1 1 113 ILE CG2 C -149.357 -36.888 5.224 1.00 . A A . 110 ILE CG2 1 1
15 34349 1 1 113 ILE H H -151.491 -38.548 8.425 1.00 . A A . 110 ILE H 1 1
15 34350 1 1 113 ILE HA H -151.022 -35.898 7.217 1.00 . A A . 110 ILE HA 1 1
15 34351 1 1 113 ILE HB H -149.739 -38.539 6.499 1.00 . A A . 110 ILE HB 1 1
15 34352 1 1 113 ILE HD11 H -147.170 -38.573 7.066 1.00 . A A . 110 ILE HD11 1 1
15 34353 1 1 113 ILE HD12 H -146.972 -37.020 6.252 1.00 . A A . 110 ILE HD12 1 1
15 34354 1 1 113 ILE HD13 H -146.508 -37.194 7.944 1.00 . A A . 110 ILE HD13 1 1
15 34355 1 1 113 ILE HG12 H -148.616 -36.029 7.762 1.00 . A A . 110 ILE HG12 1 1
15 34356 1 1 113 ILE HG13 H -148.827 -37.587 8.549 1.00 . A A . 110 ILE HG13 1 1
15 34357 1 1 113 ILE HG21 H -148.377 -37.228 4.923 1.00 . A A . 110 ILE HG21 1 1
15 34358 1 1 113 ILE HG22 H -150.090 -37.217 4.501 1.00 . A A . 110 ILE HG22 1 1
15 34359 1 1 113 ILE HG23 H -149.363 -35.810 5.277 1.00 . A A . 110 ILE HG23 1 1
15 34360 1 1 113 ILE N N -151.418 -37.570 8.364 1.00 . A A . 110 ILE N 1 1
15 34361 1 1 113 ILE O O -152.678 -38.393 6.002 1.00 . A A . 110 ILE O 1 1
15 34362 1 1 114 GLY C C -152.983 -37.098 2.899 1.00 . A A . 111 GLY C 1 1
15 34363 1 1 114 GLY CA C -153.477 -36.457 4.185 1.00 . A A . 111 GLY CA 1 1
15 34364 1 1 114 GLY H H -151.951 -35.451 5.252 1.00 . A A . 111 GLY H 1 1
15 34365 1 1 114 GLY HA2 H -154.266 -37.069 4.595 1.00 . A A . 111 GLY HA2 1 1
15 34366 1 1 114 GLY HA3 H -153.881 -35.481 3.953 1.00 . A A . 111 GLY HA3 1 1
15 34367 1 1 114 GLY N N -152.443 -36.300 5.189 1.00 . A A . 111 GLY N 1 1
15 34368 1 1 114 GLY O O -151.870 -37.620 2.837 1.00 . A A . 111 GLY O 1 1
15 34369 1 1 115 LYS C C -152.538 -36.950 -0.255 1.00 . A A . 112 LYS C 1 1
15 34370 1 1 115 LYS CA C -153.556 -37.700 0.594 1.00 . A A . 112 LYS CA 1 1
15 34371 1 1 115 LYS CB C -154.859 -37.869 -0.202 1.00 . A A . 112 LYS CB 1 1
15 34372 1 1 115 LYS CD C -156.081 -39.120 1.628 1.00 . A A . 112 LYS CD 1 1
15 34373 1 1 115 LYS CE C -157.049 -37.994 1.962 1.00 . A A . 112 LYS CE 1 1
15 34374 1 1 115 LYS CG C -155.664 -39.109 0.166 1.00 . A A . 112 LYS CG 1 1
15 34375 1 1 115 LYS H H -154.624 -36.481 1.950 1.00 . A A . 112 LYS H 1 1
15 34376 1 1 115 LYS HA H -153.161 -38.677 0.821 1.00 . A A . 112 LYS HA 1 1
15 34377 1 1 115 LYS HB2 H -155.481 -37.003 -0.034 1.00 . A A . 112 LYS HB2 1 1
15 34378 1 1 115 LYS HB3 H -154.616 -37.925 -1.253 1.00 . A A . 112 LYS HB3 1 1
15 34379 1 1 115 LYS HD2 H -156.557 -40.065 1.845 1.00 . A A . 112 LYS HD2 1 1
15 34380 1 1 115 LYS HD3 H -155.197 -39.016 2.241 1.00 . A A . 112 LYS HD3 1 1
15 34381 1 1 115 LYS HE2 H -157.226 -37.992 3.027 1.00 . A A . 112 LYS HE2 1 1
15 34382 1 1 115 LYS HE3 H -156.599 -37.056 1.672 1.00 . A A . 112 LYS HE3 1 1
15 34383 1 1 115 LYS HG2 H -156.552 -39.143 -0.447 1.00 . A A . 112 LYS HG2 1 1
15 34384 1 1 115 LYS HG3 H -155.061 -39.982 -0.030 1.00 . A A . 112 LYS HG3 1 1
15 34385 1 1 115 LYS HZ1 H -158.694 -39.124 1.343 1.00 . A A . 112 LYS HZ1 1 1
15 34386 1 1 115 LYS HZ2 H -159.056 -37.505 1.678 1.00 . A A . 112 LYS HZ2 1 1
15 34387 1 1 115 LYS HZ3 H -158.246 -37.909 0.245 1.00 . A A . 112 LYS HZ3 1 1
15 34388 1 1 115 LYS N N -153.815 -37.022 1.863 1.00 . A A . 112 LYS N 1 1
15 34389 1 1 115 LYS NZ N -158.349 -38.143 1.258 1.00 . A A . 112 LYS NZ 1 1
15 34390 1 1 115 LYS O O -151.928 -37.524 -1.151 1.00 . A A . 112 LYS O 1 1
15 34391 1 1 116 LYS C C -150.121 -34.740 0.036 1.00 . A A . 113 LYS C 1 1
15 34392 1 1 116 LYS CA C -151.425 -34.862 -0.741 1.00 . A A . 113 LYS CA 1 1
15 34393 1 1 116 LYS CB C -152.037 -33.483 -0.989 1.00 . A A . 113 LYS CB 1 1
15 34394 1 1 116 LYS CD C -151.959 -31.267 -2.199 1.00 . A A . 113 LYS CD 1 1
15 34395 1 1 116 LYS CE C -153.453 -31.298 -2.503 1.00 . A A . 113 LYS CE 1 1
15 34396 1 1 116 LYS CG C -151.357 -32.666 -2.072 1.00 . A A . 113 LYS CG 1 1
15 34397 1 1 116 LYS H H -152.861 -35.262 0.761 1.00 . A A . 113 LYS H 1 1
15 34398 1 1 116 LYS HA H -151.236 -35.351 -1.685 1.00 . A A . 113 LYS HA 1 1
15 34399 1 1 116 LYS HB2 H -153.071 -33.614 -1.272 1.00 . A A . 113 LYS HB2 1 1
15 34400 1 1 116 LYS HB3 H -151.998 -32.920 -0.069 1.00 . A A . 113 LYS HB3 1 1
15 34401 1 1 116 LYS HD2 H -151.807 -30.738 -1.271 1.00 . A A . 113 LYS HD2 1 1
15 34402 1 1 116 LYS HD3 H -151.451 -30.743 -2.997 1.00 . A A . 113 LYS HD3 1 1
15 34403 1 1 116 LYS HE2 H -153.737 -30.352 -2.941 1.00 . A A . 113 LYS HE2 1 1
15 34404 1 1 116 LYS HE3 H -153.642 -32.090 -3.212 1.00 . A A . 113 LYS HE3 1 1
15 34405 1 1 116 LYS HG2 H -150.309 -32.574 -1.832 1.00 . A A . 113 LYS HG2 1 1
15 34406 1 1 116 LYS HG3 H -151.468 -33.181 -3.015 1.00 . A A . 113 LYS HG3 1 1
15 34407 1 1 116 LYS HZ1 H -154.101 -30.789 -0.579 1.00 . A A . 113 LYS HZ1 1 1
15 34408 1 1 116 LYS HZ2 H -155.295 -31.522 -1.530 1.00 . A A . 113 LYS HZ2 1 1
15 34409 1 1 116 LYS HZ3 H -154.052 -32.456 -0.863 1.00 . A A . 113 LYS HZ3 1 1
15 34410 1 1 116 LYS N N -152.359 -35.675 0.018 1.00 . A A . 113 LYS N 1 1
15 34411 1 1 116 LYS NZ N -154.281 -31.533 -1.284 1.00 . A A . 113 LYS NZ 1 1
15 34412 1 1 116 LYS O O -149.145 -34.151 -0.431 1.00 . A A . 113 LYS O 1 1
15 34413 1 1 117 GLY C C -149.096 -34.131 3.110 1.00 . A A . 114 GLY C 1 1
15 34414 1 1 117 GLY CA C -148.960 -35.238 2.086 1.00 . A A . 114 GLY CA 1 1
15 34415 1 1 117 GLY H H -150.917 -35.801 1.528 1.00 . A A . 114 GLY H 1 1
15 34416 1 1 117 GLY HA2 H -148.839 -36.180 2.599 1.00 . A A . 114 GLY HA2 1 1
15 34417 1 1 117 GLY HA3 H -148.085 -35.049 1.482 1.00 . A A . 114 GLY HA3 1 1
15 34418 1 1 117 GLY N N -150.117 -35.315 1.228 1.00 . A A . 114 GLY N 1 1
15 34419 1 1 117 GLY O O -148.131 -33.772 3.779 1.00 . A A . 114 GLY O 1 1
15 34420 1 1 118 GLU C C -150.417 -33.012 5.604 1.00 . A A . 115 GLU C 1 1
15 34421 1 1 118 GLU CA C -150.553 -32.512 4.176 1.00 . A A . 115 GLU CA 1 1
15 34422 1 1 118 GLU CB C -151.955 -31.927 3.984 1.00 . A A . 115 GLU CB 1 1
15 34423 1 1 118 GLU CD C -153.165 -32.876 1.986 1.00 . A A . 115 GLU CD 1 1
15 34424 1 1 118 GLU CG C -152.352 -31.721 2.533 1.00 . A A . 115 GLU CG 1 1
15 34425 1 1 118 GLU H H -151.051 -33.946 2.702 1.00 . A A . 115 GLU H 1 1
15 34426 1 1 118 GLU HA H -149.819 -31.741 4.000 1.00 . A A . 115 GLU HA 1 1
15 34427 1 1 118 GLU HB2 H -152.673 -32.594 4.437 1.00 . A A . 115 GLU HB2 1 1
15 34428 1 1 118 GLU HB3 H -152.002 -30.972 4.486 1.00 . A A . 115 GLU HB3 1 1
15 34429 1 1 118 GLU HG2 H -152.940 -30.819 2.457 1.00 . A A . 115 GLU HG2 1 1
15 34430 1 1 118 GLU HG3 H -151.457 -31.617 1.939 1.00 . A A . 115 GLU HG3 1 1
15 34431 1 1 118 GLU N N -150.303 -33.597 3.243 1.00 . A A . 115 GLU N 1 1
15 34432 1 1 118 GLU O O -151.097 -33.957 6.004 1.00 . A A . 115 GLU O 1 1
15 34433 1 1 118 GLU OE1 O -152.742 -34.038 2.146 1.00 . A A . 115 GLU OE1 1 1
15 34434 1 1 118 GLU OE2 O -154.234 -32.621 1.393 1.00 . A A . 115 GLU OE2 1 1
15 34435 1 1 119 ILE C C -150.586 -32.106 8.508 1.00 . A A . 116 ILE C 1 1
15 34436 1 1 119 ILE CA C -149.401 -32.713 7.772 1.00 . A A . 116 ILE CA 1 1
15 34437 1 1 119 ILE CB C -148.081 -32.182 8.373 1.00 . A A . 116 ILE CB 1 1
15 34438 1 1 119 ILE CD1 C -145.567 -32.023 7.981 1.00 . A A . 116 ILE CD1 1 1
15 34439 1 1 119 ILE CG1 C -146.893 -32.567 7.487 1.00 . A A . 116 ILE CG1 1 1
15 34440 1 1 119 ILE CG2 C -147.888 -32.725 9.779 1.00 . A A . 116 ILE CG2 1 1
15 34441 1 1 119 ILE H H -148.951 -31.710 5.973 1.00 . A A . 116 ILE H 1 1
15 34442 1 1 119 ILE HA H -149.427 -33.789 7.883 1.00 . A A . 116 ILE HA 1 1
15 34443 1 1 119 ILE HB H -148.145 -31.106 8.434 1.00 . A A . 116 ILE HB 1 1
15 34444 1 1 119 ILE HD11 H -145.594 -30.943 7.969 1.00 . A A . 116 ILE HD11 1 1
15 34445 1 1 119 ILE HD12 H -145.391 -32.366 8.990 1.00 . A A . 116 ILE HD12 1 1
15 34446 1 1 119 ILE HD13 H -144.772 -32.371 7.338 1.00 . A A . 116 ILE HD13 1 1
15 34447 1 1 119 ILE HG12 H -146.816 -33.643 7.444 1.00 . A A . 116 ILE HG12 1 1
15 34448 1 1 119 ILE HG13 H -147.058 -32.183 6.491 1.00 . A A . 116 ILE HG13 1 1
15 34449 1 1 119 ILE HG21 H -147.926 -33.804 9.757 1.00 . A A . 116 ILE HG21 1 1
15 34450 1 1 119 ILE HG22 H -146.927 -32.408 10.159 1.00 . A A . 116 ILE HG22 1 1
15 34451 1 1 119 ILE HG23 H -148.670 -32.351 10.421 1.00 . A A . 116 ILE HG23 1 1
15 34452 1 1 119 ILE N N -149.526 -32.397 6.364 1.00 . A A . 116 ILE N 1 1
15 34453 1 1 119 ILE O O -150.570 -30.930 8.868 1.00 . A A . 116 ILE O 1 1
15 34454 1 1 120 LEU C C -152.822 -32.171 10.703 1.00 . A A . 117 LEU C 1 1
15 34455 1 1 120 LEU CA C -152.893 -32.418 9.208 1.00 . A A . 117 LEU CA 1 1
15 34456 1 1 120 LEU CB C -154.009 -33.423 8.912 1.00 . A A . 117 LEU CB 1 1
15 34457 1 1 120 LEU CD1 C -155.338 -34.770 7.281 1.00 . A A . 117 LEU CD1 1 1
15 34458 1 1 120 LEU CD2 C -154.645 -32.442 6.690 1.00 . A A . 117 LEU CD2 1 1
15 34459 1 1 120 LEU CG C -154.256 -33.713 7.432 1.00 . A A . 117 LEU CG 1 1
15 34460 1 1 120 LEU H H -151.538 -33.857 8.459 1.00 . A A . 117 LEU H 1 1
15 34461 1 1 120 LEU HA H -153.122 -31.489 8.711 1.00 . A A . 117 LEU HA 1 1
15 34462 1 1 120 LEU HB2 H -153.760 -34.354 9.402 1.00 . A A . 117 LEU HB2 1 1
15 34463 1 1 120 LEU HB3 H -154.925 -33.048 9.340 1.00 . A A . 117 LEU HB3 1 1
15 34464 1 1 120 LEU HD11 H -156.251 -34.416 7.736 1.00 . A A . 117 LEU HD11 1 1
15 34465 1 1 120 LEU HD12 H -155.510 -34.964 6.232 1.00 . A A . 117 LEU HD12 1 1
15 34466 1 1 120 LEU HD13 H -155.023 -35.679 7.770 1.00 . A A . 117 LEU HD13 1 1
15 34467 1 1 120 LEU HD21 H -155.540 -32.029 7.131 1.00 . A A . 117 LEU HD21 1 1
15 34468 1 1 120 LEU HD22 H -153.844 -31.723 6.765 1.00 . A A . 117 LEU HD22 1 1
15 34469 1 1 120 LEU HD23 H -154.828 -32.674 5.651 1.00 . A A . 117 LEU HD23 1 1
15 34470 1 1 120 LEU HG H -153.349 -34.098 6.988 1.00 . A A . 117 LEU HG 1 1
15 34471 1 1 120 LEU N N -151.626 -32.904 8.685 1.00 . A A . 117 LEU N 1 1
15 34472 1 1 120 LEU O O -152.821 -31.028 11.158 1.00 . A A . 117 LEU O 1 1
15 34473 1 1 121 LYS C C -151.653 -33.774 13.610 1.00 . A A . 118 LYS C 1 1
15 34474 1 1 121 LYS CA C -152.839 -33.146 12.911 1.00 . A A . 118 LYS CA 1 1
15 34475 1 1 121 LYS CB C -154.127 -33.795 13.396 1.00 . A A . 118 LYS CB 1 1
15 34476 1 1 121 LYS CD C -155.046 -31.675 14.352 1.00 . A A . 118 LYS CD 1 1
15 34477 1 1 121 LYS CE C -155.243 -32.093 15.801 1.00 . A A . 118 LYS CE 1 1
15 34478 1 1 121 LYS CG C -155.291 -32.830 13.395 1.00 . A A . 118 LYS CG 1 1
15 34479 1 1 121 LYS H H -152.592 -34.125 11.046 1.00 . A A . 118 LYS H 1 1
15 34480 1 1 121 LYS HA H -152.879 -32.093 13.164 1.00 . A A . 118 LYS HA 1 1
15 34481 1 1 121 LYS HB2 H -154.369 -34.625 12.748 1.00 . A A . 118 LYS HB2 1 1
15 34482 1 1 121 LYS HB3 H -153.984 -34.160 14.400 1.00 . A A . 118 LYS HB3 1 1
15 34483 1 1 121 LYS HD2 H -154.032 -31.330 14.229 1.00 . A A . 118 LYS HD2 1 1
15 34484 1 1 121 LYS HD3 H -155.721 -30.878 14.115 1.00 . A A . 118 LYS HD3 1 1
15 34485 1 1 121 LYS HE2 H -156.236 -32.504 15.912 1.00 . A A . 118 LYS HE2 1 1
15 34486 1 1 121 LYS HE3 H -154.513 -32.851 16.045 1.00 . A A . 118 LYS HE3 1 1
15 34487 1 1 121 LYS HG2 H -155.417 -32.438 12.399 1.00 . A A . 118 LYS HG2 1 1
15 34488 1 1 121 LYS HG3 H -156.183 -33.356 13.697 1.00 . A A . 118 LYS HG3 1 1
15 34489 1 1 121 LYS HZ1 H -155.159 -31.291 17.726 1.00 . A A . 118 LYS HZ1 1 1
15 34490 1 1 121 LYS HZ2 H -154.153 -30.495 16.611 1.00 . A A . 118 LYS HZ2 1 1
15 34491 1 1 121 LYS HZ3 H -155.834 -30.243 16.579 1.00 . A A . 118 LYS HZ3 1 1
15 34492 1 1 121 LYS N N -152.738 -33.245 11.465 1.00 . A A . 118 LYS N 1 1
15 34493 1 1 121 LYS NZ N -155.087 -30.951 16.743 1.00 . A A . 118 LYS NZ 1 1
15 34494 1 1 121 LYS O O -151.103 -34.778 13.155 1.00 . A A . 118 LYS O 1 1
15 34495 1 1 122 THR C C -150.742 -33.957 16.962 1.00 . A A . 119 THR C 1 1
15 34496 1 1 122 THR CA C -150.215 -33.701 15.557 1.00 . A A . 119 THR CA 1 1
15 34497 1 1 122 THR CB C -149.004 -32.748 15.622 1.00 . A A . 119 THR CB 1 1
15 34498 1 1 122 THR CG2 C -148.063 -32.970 14.446 1.00 . A A . 119 THR CG2 1 1
15 34499 1 1 122 THR H H -151.709 -32.322 14.973 1.00 . A A . 119 THR H 1 1
15 34500 1 1 122 THR HA H -149.888 -34.638 15.131 1.00 . A A . 119 THR HA 1 1
15 34501 1 1 122 THR HB H -148.463 -32.945 16.536 1.00 . A A . 119 THR HB 1 1
15 34502 1 1 122 THR HG1 H -150.315 -31.331 16.067 1.00 . A A . 119 THR HG1 1 1
15 34503 1 1 122 THR HG21 H -148.584 -32.764 13.523 1.00 . A A . 119 THR HG21 1 1
15 34504 1 1 122 THR HG22 H -147.213 -32.309 14.535 1.00 . A A . 119 THR HG22 1 1
15 34505 1 1 122 THR HG23 H -147.722 -33.994 14.446 1.00 . A A . 119 THR HG23 1 1
15 34506 1 1 122 THR N N -151.265 -33.168 14.714 1.00 . A A . 119 THR N 1 1
15 34507 1 1 122 THR O O -150.956 -33.028 17.741 1.00 . A A . 119 THR O 1 1
15 34508 1 1 122 THR OG1 O -149.450 -31.385 15.632 1.00 . A A . 119 THR OG1 1 1
15 34509 1 1 123 TYR C C -150.251 -35.770 19.525 1.00 . A A . 120 TYR C 1 1
15 34510 1 1 123 TYR CA C -151.439 -35.604 18.589 1.00 . A A . 120 TYR CA 1 1
15 34511 1 1 123 TYR CB C -152.234 -36.910 18.532 1.00 . A A . 120 TYR CB 1 1
15 34512 1 1 123 TYR CD1 C -154.344 -35.721 17.789 1.00 . A A . 120 TYR CD1 1 1
15 34513 1 1 123 TYR CD2 C -153.916 -37.909 16.941 1.00 . A A . 120 TYR CD2 1 1
15 34514 1 1 123 TYR CE1 C -155.526 -35.674 17.075 1.00 . A A . 120 TYR CE1 1 1
15 34515 1 1 123 TYR CE2 C -155.099 -37.871 16.233 1.00 . A A . 120 TYR CE2 1 1
15 34516 1 1 123 TYR CG C -153.519 -36.840 17.733 1.00 . A A . 120 TYR CG 1 1
15 34517 1 1 123 TYR CZ C -155.899 -36.752 16.301 1.00 . A A . 120 TYR CZ 1 1
15 34518 1 1 123 TYR H H -150.834 -35.914 16.590 1.00 . A A . 120 TYR H 1 1
15 34519 1 1 123 TYR HA H -152.073 -34.816 18.965 1.00 . A A . 120 TYR HA 1 1
15 34520 1 1 123 TYR HB2 H -151.616 -37.673 18.084 1.00 . A A . 120 TYR HB2 1 1
15 34521 1 1 123 TYR HB3 H -152.487 -37.209 19.536 1.00 . A A . 120 TYR HB3 1 1
15 34522 1 1 123 TYR HD1 H -154.047 -34.878 18.397 1.00 . A A . 120 TYR HD1 1 1
15 34523 1 1 123 TYR HD2 H -153.287 -38.786 16.889 1.00 . A A . 120 TYR HD2 1 1
15 34524 1 1 123 TYR HE1 H -156.155 -34.797 17.129 1.00 . A A . 120 TYR HE1 1 1
15 34525 1 1 123 TYR HE2 H -155.389 -38.714 15.622 1.00 . A A . 120 TYR HE2 1 1
15 34526 1 1 123 TYR HH H -157.014 -36.091 14.855 1.00 . A A . 120 TYR HH 1 1
15 34527 1 1 123 TYR N N -150.977 -35.218 17.270 1.00 . A A . 120 TYR N 1 1
15 34528 1 1 123 TYR O O -149.524 -36.763 19.448 1.00 . A A . 120 TYR O 1 1
15 34529 1 1 123 TYR OH O -157.083 -36.721 15.601 1.00 . A A . 120 TYR OH 1 1
15 34530 1 1 124 VAL C C -149.357 -35.658 22.558 1.00 . A A . 121 VAL C 1 1
15 34531 1 1 124 VAL CA C -148.951 -34.838 21.340 1.00 . A A . 121 VAL CA 1 1
15 34532 1 1 124 VAL CB C -148.528 -33.421 21.783 1.00 . A A . 121 VAL CB 1 1
15 34533 1 1 124 VAL CG1 C -147.310 -33.482 22.688 1.00 . A A . 121 VAL CG1 1 1
15 34534 1 1 124 VAL CG2 C -148.258 -32.541 20.572 1.00 . A A . 121 VAL CG2 1 1
15 34535 1 1 124 VAL H H -150.643 -34.016 20.385 1.00 . A A . 121 VAL H 1 1
15 34536 1 1 124 VAL HA H -148.108 -35.313 20.861 1.00 . A A . 121 VAL HA 1 1
15 34537 1 1 124 VAL HB H -149.340 -32.984 22.343 1.00 . A A . 121 VAL HB 1 1
15 34538 1 1 124 VAL HG11 H -146.496 -33.963 22.164 1.00 . A A . 121 VAL HG11 1 1
15 34539 1 1 124 VAL HG12 H -147.016 -32.479 22.965 1.00 . A A . 121 VAL HG12 1 1
15 34540 1 1 124 VAL HG13 H -147.549 -34.045 23.577 1.00 . A A . 121 VAL HG13 1 1
15 34541 1 1 124 VAL HG21 H -149.148 -32.486 19.963 1.00 . A A . 121 VAL HG21 1 1
15 34542 1 1 124 VAL HG22 H -147.982 -31.550 20.899 1.00 . A A . 121 VAL HG22 1 1
15 34543 1 1 124 VAL HG23 H -147.452 -32.966 19.991 1.00 . A A . 121 VAL HG23 1 1
15 34544 1 1 124 VAL N N -150.044 -34.791 20.387 1.00 . A A . 121 VAL N 1 1
15 34545 1 1 124 VAL O O -150.213 -35.244 23.343 1.00 . A A . 121 VAL O 1 1
15 34546 1 1 125 GLY C C -150.278 -38.587 23.507 1.00 . A A . 122 GLY C 1 1
15 34547 1 1 125 GLY CA C -149.085 -37.702 23.800 1.00 . A A . 122 GLY CA 1 1
15 34548 1 1 125 GLY H H -148.087 -37.110 22.034 1.00 . A A . 122 GLY H 1 1
15 34549 1 1 125 GLY HA2 H -148.231 -38.326 24.017 1.00 . A A . 122 GLY HA2 1 1
15 34550 1 1 125 GLY HA3 H -149.304 -37.096 24.667 1.00 . A A . 122 GLY HA3 1 1
15 34551 1 1 125 GLY N N -148.761 -36.831 22.693 1.00 . A A . 122 GLY N 1 1
15 34552 1 1 125 GLY O O -150.246 -39.406 22.586 1.00 . A A . 122 GLY O 1 1
15 34553 1 1 126 GLU C C -153.642 -38.555 23.426 1.00 . A A . 123 GLU C 1 1
15 34554 1 1 126 GLU CA C -152.511 -39.266 24.170 1.00 . A A . 123 GLU CA 1 1
15 34555 1 1 126 GLU CB C -152.983 -39.672 25.568 1.00 . A A . 123 GLU CB 1 1
15 34556 1 1 126 GLU CD C -153.270 -42.124 25.075 1.00 . A A . 123 GLU CD 1 1
15 34557 1 1 126 GLU CG C -153.934 -40.856 25.569 1.00 . A A . 123 GLU CG 1 1
15 34558 1 1 126 GLU H H -151.344 -37.673 24.923 1.00 . A A . 123 GLU H 1 1
15 34559 1 1 126 GLU HA H -152.227 -40.151 23.623 1.00 . A A . 123 GLU HA 1 1
15 34560 1 1 126 GLU HB2 H -152.123 -39.928 26.168 1.00 . A A . 123 GLU HB2 1 1
15 34561 1 1 126 GLU HB3 H -153.489 -38.832 26.022 1.00 . A A . 123 GLU HB3 1 1
15 34562 1 1 126 GLU HG2 H -154.289 -41.019 26.576 1.00 . A A . 123 GLU HG2 1 1
15 34563 1 1 126 GLU HG3 H -154.771 -40.629 24.925 1.00 . A A . 123 GLU HG3 1 1
15 34564 1 1 126 GLU N N -151.341 -38.407 24.275 1.00 . A A . 123 GLU N 1 1
15 34565 1 1 126 GLU O O -154.139 -37.522 23.881 1.00 . A A . 123 GLU O 1 1
15 34566 1 1 126 GLU OE1 O -153.286 -42.367 23.849 1.00 . A A . 123 GLU OE1 1 1
15 34567 1 1 126 GLU OE2 O -152.716 -42.866 25.908 1.00 . A A . 123 GLU OE2 1 1
15 34568 1 1 127 PRO C C -156.505 -39.160 21.945 1.00 . A A . 124 PRO C 1 1
15 34569 1 1 127 PRO CA C -155.176 -38.559 21.495 1.00 . A A . 124 PRO CA 1 1
15 34570 1 1 127 PRO CB C -154.849 -39.005 20.076 1.00 . A A . 124 PRO CB 1 1
15 34571 1 1 127 PRO CD C -153.412 -40.224 21.573 1.00 . A A . 124 PRO CD 1 1
15 34572 1 1 127 PRO CG C -154.125 -40.298 20.244 1.00 . A A . 124 PRO CG 1 1
15 34573 1 1 127 PRO HA H -155.227 -37.482 21.539 1.00 . A A . 124 PRO HA 1 1
15 34574 1 1 127 PRO HB2 H -155.763 -39.132 19.514 1.00 . A A . 124 PRO HB2 1 1
15 34575 1 1 127 PRO HB3 H -154.225 -38.265 19.597 1.00 . A A . 124 PRO HB3 1 1
15 34576 1 1 127 PRO HD2 H -153.561 -41.136 22.132 1.00 . A A . 124 PRO HD2 1 1
15 34577 1 1 127 PRO HD3 H -152.357 -40.044 21.423 1.00 . A A . 124 PRO HD3 1 1
15 34578 1 1 127 PRO HG2 H -154.831 -41.115 20.244 1.00 . A A . 124 PRO HG2 1 1
15 34579 1 1 127 PRO HG3 H -153.410 -40.422 19.444 1.00 . A A . 124 PRO HG3 1 1
15 34580 1 1 127 PRO N N -154.045 -39.083 22.258 1.00 . A A . 124 PRO N 1 1
15 34581 1 1 127 PRO O O -156.619 -39.681 23.053 1.00 . A A . 124 PRO O 1 1
15 34582 1 1 128 ASP C C -159.202 -40.613 20.237 1.00 . A A . 125 ASP C 1 1
15 34583 1 1 128 ASP CA C -158.809 -39.660 21.355 1.00 . A A . 125 ASP CA 1 1
15 34584 1 1 128 ASP CB C -159.858 -38.558 21.500 1.00 . A A . 125 ASP CB 1 1
15 34585 1 1 128 ASP CG C -161.234 -39.101 21.822 1.00 . A A . 125 ASP CG 1 1
15 34586 1 1 128 ASP H H -157.357 -38.632 20.222 1.00 . A A . 125 ASP H 1 1
15 34587 1 1 128 ASP HA H -158.743 -40.213 22.279 1.00 . A A . 125 ASP HA 1 1
15 34588 1 1 128 ASP HB2 H -159.560 -37.890 22.295 1.00 . A A . 125 ASP HB2 1 1
15 34589 1 1 128 ASP HB3 H -159.918 -38.004 20.575 1.00 . A A . 125 ASP HB3 1 1
15 34590 1 1 128 ASP N N -157.502 -39.084 21.077 1.00 . A A . 125 ASP N 1 1
15 34591 1 1 128 ASP O O -159.225 -40.227 19.068 1.00 . A A . 125 ASP O 1 1
15 34592 1 1 128 ASP OD1 O -161.545 -39.255 23.017 1.00 . A A . 125 ASP OD1 1 1
15 34593 1 1 128 ASP OD2 O -162.015 -39.361 20.880 1.00 . A A . 125 ASP OD2 1 1
15 34594 1 1 129 PHE C C -161.098 -42.574 18.858 1.00 . A A . 126 PHE C 1 1
15 34595 1 1 129 PHE CA C -159.809 -42.886 19.613 1.00 . A A . 126 PHE CA 1 1
15 34596 1 1 129 PHE CB C -159.910 -44.258 20.288 1.00 . A A . 126 PHE CB 1 1
15 34597 1 1 129 PHE CD1 C -157.688 -45.401 20.060 1.00 . A A . 126 PHE CD1 1 1
15 34598 1 1 129 PHE CD2 C -158.301 -44.537 22.197 1.00 . A A . 126 PHE CD2 1 1
15 34599 1 1 129 PHE CE1 C -156.489 -45.848 20.581 1.00 . A A . 126 PHE CE1 1 1
15 34600 1 1 129 PHE CE2 C -157.103 -44.983 22.724 1.00 . A A . 126 PHE CE2 1 1
15 34601 1 1 129 PHE CG C -158.607 -44.742 20.861 1.00 . A A . 126 PHE CG 1 1
15 34602 1 1 129 PHE CZ C -156.195 -45.639 21.914 1.00 . A A . 126 PHE CZ 1 1
15 34603 1 1 129 PHE H H -159.520 -42.080 21.549 1.00 . A A . 126 PHE H 1 1
15 34604 1 1 129 PHE HA H -158.995 -42.910 18.904 1.00 . A A . 126 PHE HA 1 1
15 34605 1 1 129 PHE HB2 H -160.626 -44.203 21.093 1.00 . A A . 126 PHE HB2 1 1
15 34606 1 1 129 PHE HB3 H -160.246 -44.984 19.562 1.00 . A A . 126 PHE HB3 1 1
15 34607 1 1 129 PHE HD1 H -157.916 -45.565 19.018 1.00 . A A . 126 PHE HD1 1 1
15 34608 1 1 129 PHE HD2 H -159.010 -44.024 22.831 1.00 . A A . 126 PHE HD2 1 1
15 34609 1 1 129 PHE HE1 H -155.782 -46.360 19.945 1.00 . A A . 126 PHE HE1 1 1
15 34610 1 1 129 PHE HE2 H -156.875 -44.817 23.767 1.00 . A A . 126 PHE HE2 1 1
15 34611 1 1 129 PHE HZ H -155.259 -45.990 22.323 1.00 . A A . 126 PHE HZ 1 1
15 34612 1 1 129 PHE N N -159.502 -41.853 20.597 1.00 . A A . 126 PHE N 1 1
15 34613 1 1 129 PHE O O -161.186 -42.807 17.654 1.00 . A A . 126 PHE O 1 1
15 34614 1 1 130 GLY C C -163.232 -40.666 17.855 1.00 . A A . 127 GLY C 1 1
15 34615 1 1 130 GLY CA C -163.356 -41.723 18.934 1.00 . A A . 127 GLY CA 1 1
15 34616 1 1 130 GLY H H -161.936 -41.804 20.503 1.00 . A A . 127 GLY H 1 1
15 34617 1 1 130 GLY HA2 H -163.753 -42.626 18.494 1.00 . A A . 127 GLY HA2 1 1
15 34618 1 1 130 GLY HA3 H -164.041 -41.371 19.691 1.00 . A A . 127 GLY HA3 1 1
15 34619 1 1 130 GLY N N -162.080 -42.023 19.557 1.00 . A A . 127 GLY N 1 1
15 34620 1 1 130 GLY O O -163.681 -40.860 16.720 1.00 . A A . 127 GLY O 1 1
15 34621 1 1 131 LYS C C -161.448 -38.915 16.144 1.00 . A A . 128 LYS C 1 1
15 34622 1 1 131 LYS CA C -162.404 -38.474 17.241 1.00 . A A . 128 LYS CA 1 1
15 34623 1 1 131 LYS CB C -161.873 -37.203 17.913 1.00 . A A . 128 LYS CB 1 1
15 34624 1 1 131 LYS CD C -159.872 -35.929 18.756 1.00 . A A . 128 LYS CD 1 1
15 34625 1 1 131 LYS CE C -159.955 -34.911 17.626 1.00 . A A . 128 LYS CE 1 1
15 34626 1 1 131 LYS CG C -160.414 -37.285 18.331 1.00 . A A . 128 LYS CG 1 1
15 34627 1 1 131 LYS H H -162.260 -39.448 19.124 1.00 . A A . 128 LYS H 1 1
15 34628 1 1 131 LYS HA H -163.361 -38.259 16.791 1.00 . A A . 128 LYS HA 1 1
15 34629 1 1 131 LYS HB2 H -161.981 -36.377 17.227 1.00 . A A . 128 LYS HB2 1 1
15 34630 1 1 131 LYS HB3 H -162.465 -37.004 18.795 1.00 . A A . 128 LYS HB3 1 1
15 34631 1 1 131 LYS HD2 H -160.450 -35.568 19.593 1.00 . A A . 128 LYS HD2 1 1
15 34632 1 1 131 LYS HD3 H -158.840 -36.041 19.052 1.00 . A A . 128 LYS HD3 1 1
15 34633 1 1 131 LYS HE2 H -160.995 -34.704 17.420 1.00 . A A . 128 LYS HE2 1 1
15 34634 1 1 131 LYS HE3 H -159.464 -34.002 17.943 1.00 . A A . 128 LYS HE3 1 1
15 34635 1 1 131 LYS HG2 H -160.326 -37.973 19.160 1.00 . A A . 128 LYS HG2 1 1
15 34636 1 1 131 LYS HG3 H -159.831 -37.651 17.498 1.00 . A A . 128 LYS HG3 1 1
15 34637 1 1 131 LYS HZ1 H -159.359 -34.678 15.628 1.00 . A A . 128 LYS HZ1 1 1
15 34638 1 1 131 LYS HZ2 H -158.304 -35.629 16.557 1.00 . A A . 128 LYS HZ2 1 1
15 34639 1 1 131 LYS HZ3 H -159.781 -36.261 16.044 1.00 . A A . 128 LYS HZ3 1 1
15 34640 1 1 131 LYS N N -162.598 -39.550 18.200 1.00 . A A . 128 LYS N 1 1
15 34641 1 1 131 LYS NZ N -159.304 -35.404 16.382 1.00 . A A . 128 LYS NZ 1 1
15 34642 1 1 131 LYS O O -161.505 -38.404 15.037 1.00 . A A . 128 LYS O 1 1
15 34643 1 1 132 LEU C C -160.368 -41.019 14.321 1.00 . A A . 129 LEU C 1 1
15 34644 1 1 132 LEU CA C -159.628 -40.384 15.490 1.00 . A A . 129 LEU CA 1 1
15 34645 1 1 132 LEU CB C -158.702 -41.413 16.142 1.00 . A A . 129 LEU CB 1 1
15 34646 1 1 132 LEU CD1 C -156.645 -40.859 14.822 1.00 . A A . 129 LEU CD1 1 1
15 34647 1 1 132 LEU CD2 C -156.857 -43.088 15.940 1.00 . A A . 129 LEU CD2 1 1
15 34648 1 1 132 LEU CG C -157.603 -41.965 15.236 1.00 . A A . 129 LEU CG 1 1
15 34649 1 1 132 LEU H H -160.572 -40.223 17.377 1.00 . A A . 129 LEU H 1 1
15 34650 1 1 132 LEU HA H -159.039 -39.557 15.124 1.00 . A A . 129 LEU HA 1 1
15 34651 1 1 132 LEU HB2 H -158.235 -40.952 17.000 1.00 . A A . 129 LEU HB2 1 1
15 34652 1 1 132 LEU HB3 H -159.304 -42.242 16.484 1.00 . A A . 129 LEU HB3 1 1
15 34653 1 1 132 LEU HD11 H -156.201 -40.416 15.702 1.00 . A A . 129 LEU HD11 1 1
15 34654 1 1 132 LEU HD12 H -155.867 -41.271 14.196 1.00 . A A . 129 LEU HD12 1 1
15 34655 1 1 132 LEU HD13 H -157.185 -40.102 14.271 1.00 . A A . 129 LEU HD13 1 1
15 34656 1 1 132 LEU HD21 H -156.422 -42.712 16.854 1.00 . A A . 129 LEU HD21 1 1
15 34657 1 1 132 LEU HD22 H -157.546 -43.887 16.169 1.00 . A A . 129 LEU HD22 1 1
15 34658 1 1 132 LEU HD23 H -156.075 -43.461 15.295 1.00 . A A . 129 LEU HD23 1 1
15 34659 1 1 132 LEU HG H -158.052 -42.370 14.341 1.00 . A A . 129 LEU HG 1 1
15 34660 1 1 132 LEU N N -160.577 -39.863 16.463 1.00 . A A . 129 LEU N 1 1
15 34661 1 1 132 LEU O O -160.064 -40.743 13.162 1.00 . A A . 129 LEU O 1 1
15 34662 1 1 133 TYR C C -162.898 -41.506 12.752 1.00 . A A . 130 TYR C 1 1
15 34663 1 1 133 TYR CA C -162.146 -42.517 13.608 1.00 . A A . 130 TYR CA 1 1
15 34664 1 1 133 TYR CB C -163.128 -43.515 14.232 1.00 . A A . 130 TYR CB 1 1
15 34665 1 1 133 TYR CD1 C -162.366 -45.858 13.688 1.00 . A A . 130 TYR CD1 1 1
15 34666 1 1 133 TYR CD2 C -162.020 -45.055 15.905 1.00 . A A . 130 TYR CD2 1 1
15 34667 1 1 133 TYR CE1 C -161.785 -47.065 14.031 1.00 . A A . 130 TYR CE1 1 1
15 34668 1 1 133 TYR CE2 C -161.438 -46.258 16.255 1.00 . A A . 130 TYR CE2 1 1
15 34669 1 1 133 TYR CG C -162.493 -44.833 14.618 1.00 . A A . 130 TYR CG 1 1
15 34670 1 1 133 TYR CZ C -161.323 -47.259 15.314 1.00 . A A . 130 TYR CZ 1 1
15 34671 1 1 133 TYR H H -161.558 -42.023 15.581 1.00 . A A . 130 TYR H 1 1
15 34672 1 1 133 TYR HA H -161.460 -43.059 12.971 1.00 . A A . 130 TYR HA 1 1
15 34673 1 1 133 TYR HB2 H -163.553 -43.080 15.123 1.00 . A A . 130 TYR HB2 1 1
15 34674 1 1 133 TYR HB3 H -163.918 -43.721 13.525 1.00 . A A . 130 TYR HB3 1 1
15 34675 1 1 133 TYR HD1 H -162.729 -45.703 12.683 1.00 . A A . 130 TYR HD1 1 1
15 34676 1 1 133 TYR HD2 H -162.111 -44.269 16.639 1.00 . A A . 130 TYR HD2 1 1
15 34677 1 1 133 TYR HE1 H -161.696 -47.848 13.294 1.00 . A A . 130 TYR HE1 1 1
15 34678 1 1 133 TYR HE2 H -161.076 -46.411 17.262 1.00 . A A . 130 TYR HE2 1 1
15 34679 1 1 133 TYR HH H -160.157 -48.741 14.947 1.00 . A A . 130 TYR HH 1 1
15 34680 1 1 133 TYR N N -161.356 -41.852 14.634 1.00 . A A . 130 TYR N 1 1
15 34681 1 1 133 TYR O O -162.752 -41.493 11.531 1.00 . A A . 130 TYR O 1 1
15 34682 1 1 133 TYR OH O -160.743 -48.460 15.655 1.00 . A A . 130 TYR OH 1 1
15 34683 1 1 134 GLN C C -163.664 -38.670 11.886 1.00 . A A . 131 GLN C 1 1
15 34684 1 1 134 GLN CA C -164.508 -39.687 12.660 1.00 . A A . 131 GLN CA 1 1
15 34685 1 1 134 GLN CB C -165.480 -38.966 13.595 1.00 . A A . 131 GLN CB 1 1
15 34686 1 1 134 GLN CD C -165.768 -37.525 15.646 1.00 . A A . 131 GLN CD 1 1
15 34687 1 1 134 GLN CG C -164.794 -38.199 14.700 1.00 . A A . 131 GLN CG 1 1
15 34688 1 1 134 GLN H H -163.694 -40.642 14.379 1.00 . A A . 131 GLN H 1 1
15 34689 1 1 134 GLN HA H -165.083 -40.254 11.953 1.00 . A A . 131 GLN HA 1 1
15 34690 1 1 134 GLN HB2 H -166.070 -38.272 13.018 1.00 . A A . 131 GLN HB2 1 1
15 34691 1 1 134 GLN HB3 H -166.136 -39.696 14.046 1.00 . A A . 131 GLN HB3 1 1
15 34692 1 1 134 GLN HE21 H -164.470 -36.062 15.978 1.00 . A A . 131 GLN HE21 1 1
15 34693 1 1 134 GLN HE22 H -165.972 -35.939 16.820 1.00 . A A . 131 GLN HE22 1 1
15 34694 1 1 134 GLN HG2 H -164.186 -38.890 15.257 1.00 . A A . 131 GLN HG2 1 1
15 34695 1 1 134 GLN HG3 H -164.162 -37.442 14.258 1.00 . A A . 131 GLN HG3 1 1
15 34696 1 1 134 GLN N N -163.675 -40.638 13.395 1.00 . A A . 131 GLN N 1 1
15 34697 1 1 134 GLN NE2 N -165.361 -36.395 16.204 1.00 . A A . 131 GLN NE2 1 1
15 34698 1 1 134 GLN O O -164.048 -38.242 10.800 1.00 . A A . 131 GLN O 1 1
15 34699 1 1 134 GLN OE1 O -166.873 -38.008 15.872 1.00 . A A . 131 GLN OE1 1 1
15 34700 1 1 135 GLU C C -161.004 -37.870 10.544 1.00 . A A . 132 GLU C 1 1
15 34701 1 1 135 GLU CA C -161.659 -37.297 11.800 1.00 . A A . 132 GLU CA 1 1
15 34702 1 1 135 GLU CB C -160.608 -36.791 12.794 1.00 . A A . 132 GLU CB 1 1
15 34703 1 1 135 GLU CD C -158.947 -34.986 13.370 1.00 . A A . 132 GLU CD 1 1
15 34704 1 1 135 GLU CG C -159.718 -35.679 12.261 1.00 . A A . 132 GLU CG 1 1
15 34705 1 1 135 GLU H H -162.235 -38.694 13.288 1.00 . A A . 132 GLU H 1 1
15 34706 1 1 135 GLU HA H -162.287 -36.469 11.508 1.00 . A A . 132 GLU HA 1 1
15 34707 1 1 135 GLU HB2 H -161.115 -36.418 13.671 1.00 . A A . 132 GLU HB2 1 1
15 34708 1 1 135 GLU HB3 H -159.979 -37.619 13.085 1.00 . A A . 132 GLU HB3 1 1
15 34709 1 1 135 GLU HG2 H -159.013 -36.103 11.561 1.00 . A A . 132 GLU HG2 1 1
15 34710 1 1 135 GLU HG3 H -160.336 -34.949 11.757 1.00 . A A . 132 GLU HG3 1 1
15 34711 1 1 135 GLU N N -162.515 -38.293 12.435 1.00 . A A . 132 GLU N 1 1
15 34712 1 1 135 GLU O O -161.002 -37.229 9.493 1.00 . A A . 132 GLU O 1 1
15 34713 1 1 135 GLU OE1 O -159.551 -34.166 14.097 1.00 . A A . 132 GLU OE1 1 1
15 34714 1 1 135 GLU OE2 O -157.749 -35.281 13.550 1.00 . A A . 132 GLU OE2 1 1
15 34715 1 1 136 ILE C C -160.962 -40.068 8.457 1.00 . A A . 133 ILE C 1 1
15 34716 1 1 136 ILE CA C -159.881 -39.749 9.490 1.00 . A A . 133 ILE CA 1 1
15 34717 1 1 136 ILE CB C -159.124 -41.041 9.890 1.00 . A A . 133 ILE CB 1 1
15 34718 1 1 136 ILE CD1 C -157.192 -41.916 11.309 1.00 . A A . 133 ILE CD1 1 1
15 34719 1 1 136 ILE CG1 C -157.966 -40.704 10.834 1.00 . A A . 133 ILE CG1 1 1
15 34720 1 1 136 ILE CG2 C -158.605 -41.768 8.657 1.00 . A A . 133 ILE CG2 1 1
15 34721 1 1 136 ILE H H -160.480 -39.546 11.516 1.00 . A A . 133 ILE H 1 1
15 34722 1 1 136 ILE HA H -159.172 -39.064 9.048 1.00 . A A . 133 ILE HA 1 1
15 34723 1 1 136 ILE HB H -159.815 -41.695 10.398 1.00 . A A . 133 ILE HB 1 1
15 34724 1 1 136 ILE HD11 H -157.855 -42.580 11.843 1.00 . A A . 133 ILE HD11 1 1
15 34725 1 1 136 ILE HD12 H -156.773 -42.435 10.459 1.00 . A A . 133 ILE HD12 1 1
15 34726 1 1 136 ILE HD13 H -156.395 -41.600 11.966 1.00 . A A . 133 ILE HD13 1 1
15 34727 1 1 136 ILE HG12 H -157.276 -40.049 10.324 1.00 . A A . 133 ILE HG12 1 1
15 34728 1 1 136 ILE HG13 H -158.357 -40.199 11.704 1.00 . A A . 133 ILE HG13 1 1
15 34729 1 1 136 ILE HG21 H -157.944 -41.117 8.104 1.00 . A A . 133 ILE HG21 1 1
15 34730 1 1 136 ILE HG22 H -158.066 -42.653 8.961 1.00 . A A . 133 ILE HG22 1 1
15 34731 1 1 136 ILE HG23 H -159.438 -42.051 8.030 1.00 . A A . 133 ILE HG23 1 1
15 34732 1 1 136 ILE N N -160.474 -39.085 10.647 1.00 . A A . 133 ILE N 1 1
15 34733 1 1 136 ILE O O -160.732 -39.965 7.251 1.00 . A A . 133 ILE O 1 1
15 34734 1 1 137 ASP C C -163.653 -39.400 7.297 1.00 . A A . 134 ASP C 1 1
15 34735 1 1 137 ASP CA C -163.293 -40.664 8.066 1.00 . A A . 134 ASP CA 1 1
15 34736 1 1 137 ASP CB C -164.504 -41.153 8.872 1.00 . A A . 134 ASP CB 1 1
15 34737 1 1 137 ASP CG C -165.786 -41.164 8.057 1.00 . A A . 134 ASP CG 1 1
15 34738 1 1 137 ASP H H -162.254 -40.542 9.911 1.00 . A A . 134 ASP H 1 1
15 34739 1 1 137 ASP HA H -163.008 -41.428 7.355 1.00 . A A . 134 ASP HA 1 1
15 34740 1 1 137 ASP HB2 H -164.313 -42.159 9.218 1.00 . A A . 134 ASP HB2 1 1
15 34741 1 1 137 ASP HB3 H -164.645 -40.505 9.724 1.00 . A A . 134 ASP HB3 1 1
15 34742 1 1 137 ASP N N -162.148 -40.425 8.941 1.00 . A A . 134 ASP N 1 1
15 34743 1 1 137 ASP O O -163.826 -39.434 6.082 1.00 . A A . 134 ASP O 1 1
15 34744 1 1 137 ASP OD1 O -165.956 -42.062 7.208 1.00 . A A . 134 ASP OD1 1 1
15 34745 1 1 137 ASP OD2 O -166.629 -40.262 8.251 1.00 . A A . 134 ASP OD2 1 1
15 34746 1 1 138 THR C C -162.964 -36.715 6.288 1.00 . A A . 135 THR C 1 1
15 34747 1 1 138 THR CA C -164.005 -36.996 7.373 1.00 . A A . 135 THR CA 1 1
15 34748 1 1 138 THR CB C -163.988 -35.853 8.410 1.00 . A A . 135 THR CB 1 1
15 34749 1 1 138 THR CG2 C -164.360 -34.523 7.768 1.00 . A A . 135 THR CG2 1 1
15 34750 1 1 138 THR H H -163.634 -38.324 8.980 1.00 . A A . 135 THR H 1 1
15 34751 1 1 138 THR HA H -164.986 -37.037 6.920 1.00 . A A . 135 THR HA 1 1
15 34752 1 1 138 THR HB H -162.990 -35.773 8.819 1.00 . A A . 135 THR HB 1 1
15 34753 1 1 138 THR HG1 H -164.584 -36.901 9.980 1.00 . A A . 135 THR HG1 1 1
15 34754 1 1 138 THR HG21 H -164.355 -33.746 8.518 1.00 . A A . 135 THR HG21 1 1
15 34755 1 1 138 THR HG22 H -163.644 -34.285 6.994 1.00 . A A . 135 THR HG22 1 1
15 34756 1 1 138 THR HG23 H -165.346 -34.598 7.333 1.00 . A A . 135 THR HG23 1 1
15 34757 1 1 138 THR N N -163.742 -38.282 8.006 1.00 . A A . 135 THR N 1 1
15 34758 1 1 138 THR O O -163.276 -36.157 5.232 1.00 . A A . 135 THR O 1 1
15 34759 1 1 138 THR OG1 O -164.909 -36.144 9.473 1.00 . A A . 135 THR OG1 1 1
15 34760 1 1 139 ALA C C -160.738 -37.778 4.366 1.00 . A A . 136 ALA C 1 1
15 34761 1 1 139 ALA CA C -160.625 -36.928 5.633 1.00 . A A . 136 ALA CA 1 1
15 34762 1 1 139 ALA CB C -159.302 -37.194 6.335 1.00 . A A . 136 ALA CB 1 1
15 34763 1 1 139 ALA H H -161.570 -37.637 7.383 1.00 . A A . 136 ALA H 1 1
15 34764 1 1 139 ALA HA H -160.643 -35.884 5.349 1.00 . A A . 136 ALA HA 1 1
15 34765 1 1 139 ALA HB1 H -159.242 -36.594 7.231 1.00 . A A . 136 ALA HB1 1 1
15 34766 1 1 139 ALA HB2 H -159.238 -38.240 6.599 1.00 . A A . 136 ALA HB2 1 1
15 34767 1 1 139 ALA HB3 H -158.485 -36.939 5.675 1.00 . A A . 136 ALA HB3 1 1
15 34768 1 1 139 ALA N N -161.736 -37.152 6.545 1.00 . A A . 136 ALA N 1 1
15 34769 1 1 139 ALA O O -160.080 -37.482 3.366 1.00 . A A . 136 ALA O 1 1
15 34770 1 1 140 TRP C C -162.249 -38.822 2.062 1.00 . A A . 137 TRP C 1 1
15 34771 1 1 140 TRP CA C -161.753 -39.676 3.222 1.00 . A A . 137 TRP CA 1 1
15 34772 1 1 140 TRP CB C -162.794 -40.784 3.465 1.00 . A A . 137 TRP CB 1 1
15 34773 1 1 140 TRP CD1 C -163.303 -42.461 5.331 1.00 . A A . 137 TRP CD1 1 1
15 34774 1 1 140 TRP CD2 C -161.145 -42.385 4.761 1.00 . A A . 137 TRP CD2 1 1
15 34775 1 1 140 TRP CE2 C -161.310 -43.342 5.783 1.00 . A A . 137 TRP CE2 1 1
15 34776 1 1 140 TRP CE3 C -159.869 -42.171 4.250 1.00 . A A . 137 TRP CE3 1 1
15 34777 1 1 140 TRP CG C -162.434 -41.830 4.487 1.00 . A A . 137 TRP CG 1 1
15 34778 1 1 140 TRP CH2 C -159.013 -43.850 5.773 1.00 . A A . 137 TRP CH2 1 1
15 34779 1 1 140 TRP CZ2 C -160.251 -44.080 6.294 1.00 . A A . 137 TRP CZ2 1 1
15 34780 1 1 140 TRP CZ3 C -158.817 -42.905 4.760 1.00 . A A . 137 TRP CZ3 1 1
15 34781 1 1 140 TRP H H -162.022 -39.057 5.241 1.00 . A A . 137 TRP H 1 1
15 34782 1 1 140 TRP HA H -160.805 -40.122 2.958 1.00 . A A . 137 TRP HA 1 1
15 34783 1 1 140 TRP HB2 H -163.714 -40.325 3.790 1.00 . A A . 137 TRP HB2 1 1
15 34784 1 1 140 TRP HB3 H -162.974 -41.292 2.528 1.00 . A A . 137 TRP HB3 1 1
15 34785 1 1 140 TRP HD1 H -164.363 -42.262 5.369 1.00 . A A . 137 TRP HD1 1 1
15 34786 1 1 140 TRP HE1 H -163.045 -43.941 6.795 1.00 . A A . 137 TRP HE1 1 1
15 34787 1 1 140 TRP HE3 H -159.700 -41.445 3.472 1.00 . A A . 137 TRP HE3 1 1
15 34788 1 1 140 TRP HH2 H -158.161 -44.400 6.141 1.00 . A A . 137 TRP HH2 1 1
15 34789 1 1 140 TRP HZ2 H -160.390 -44.814 7.073 1.00 . A A . 137 TRP HZ2 1 1
15 34790 1 1 140 TRP HZ3 H -157.820 -42.753 4.376 1.00 . A A . 137 TRP HZ3 1 1
15 34791 1 1 140 TRP N N -161.552 -38.838 4.406 1.00 . A A . 137 TRP N 1 1
15 34792 1 1 140 TRP NE1 N -162.636 -43.368 6.110 1.00 . A A . 137 TRP NE1 1 1
15 34793 1 1 140 TRP O O -161.638 -38.776 0.995 1.00 . A A . 137 TRP O 1 1
15 34794 1 1 141 ARG C C -163.417 -35.884 1.344 1.00 . A A . 138 ARG C 1 1
15 34795 1 1 141 ARG CA C -163.976 -37.298 1.283 1.00 . A A . 138 ARG CA 1 1
15 34796 1 1 141 ARG CB C -165.500 -37.242 1.453 1.00 . A A . 138 ARG CB 1 1
15 34797 1 1 141 ARG CD C -166.078 -39.525 2.386 1.00 . A A . 138 ARG CD 1 1
15 34798 1 1 141 ARG CG C -166.221 -38.564 1.217 1.00 . A A . 138 ARG CG 1 1
15 34799 1 1 141 ARG CZ C -166.544 -39.585 4.804 1.00 . A A . 138 ARG CZ 1 1
15 34800 1 1 141 ARG H H -163.784 -38.213 3.179 1.00 . A A . 138 ARG H 1 1
15 34801 1 1 141 ARG HA H -163.747 -37.719 0.316 1.00 . A A . 138 ARG HA 1 1
15 34802 1 1 141 ARG HB2 H -165.722 -36.917 2.457 1.00 . A A . 138 ARG HB2 1 1
15 34803 1 1 141 ARG HB3 H -165.897 -36.517 0.758 1.00 . A A . 138 ARG HB3 1 1
15 34804 1 1 141 ARG HD2 H -166.662 -40.410 2.180 1.00 . A A . 138 ARG HD2 1 1
15 34805 1 1 141 ARG HD3 H -165.037 -39.799 2.485 1.00 . A A . 138 ARG HD3 1 1
15 34806 1 1 141 ARG HE H -166.835 -37.993 3.619 1.00 . A A . 138 ARG HE 1 1
15 34807 1 1 141 ARG HG2 H -167.272 -38.363 1.065 1.00 . A A . 138 ARG HG2 1 1
15 34808 1 1 141 ARG HG3 H -165.814 -39.027 0.330 1.00 . A A . 138 ARG HG3 1 1
15 34809 1 1 141 ARG HH11 H -165.968 -41.363 4.008 1.00 . A A . 138 ARG HH11 1 1
15 34810 1 1 141 ARG HH12 H -166.195 -41.359 5.739 1.00 . A A . 138 ARG HH12 1 1
15 34811 1 1 141 ARG HH21 H -167.164 -37.985 5.893 1.00 . A A . 138 ARG HH21 1 1
15 34812 1 1 141 ARG HH22 H -166.891 -39.447 6.805 1.00 . A A . 138 ARG HH22 1 1
15 34813 1 1 141 ARG N N -163.364 -38.145 2.295 1.00 . A A . 138 ARG N 1 1
15 34814 1 1 141 ARG NE N -166.536 -38.936 3.642 1.00 . A A . 138 ARG NE 1 1
15 34815 1 1 141 ARG NH1 N -166.216 -40.870 4.851 1.00 . A A . 138 ARG NH1 1 1
15 34816 1 1 141 ARG NH2 N -166.898 -38.954 5.918 1.00 . A A . 138 ARG NH2 1 1
15 34817 1 1 141 ARG O O -162.864 -35.371 0.371 1.00 . A A . 138 ARG O 1 1
15 34818 1 1 142 ASN C C -161.804 -33.602 2.970 1.00 . A A . 139 ASN C 1 1
15 34819 1 1 142 ASN CA C -163.271 -33.853 2.659 1.00 . A A . 139 ASN CA 1 1
15 34820 1 1 142 ASN CB C -164.151 -33.247 3.757 1.00 . A A . 139 ASN CB 1 1
15 34821 1 1 142 ASN CG C -165.628 -33.267 3.406 1.00 . A A . 139 ASN CG 1 1
15 34822 1 1 142 ASN H H -163.833 -35.785 3.293 1.00 . A A . 139 ASN H 1 1
15 34823 1 1 142 ASN HA H -163.508 -33.372 1.723 1.00 . A A . 139 ASN HA 1 1
15 34824 1 1 142 ASN HB2 H -164.011 -33.810 4.668 1.00 . A A . 139 ASN HB2 1 1
15 34825 1 1 142 ASN HB3 H -163.852 -32.223 3.922 1.00 . A A . 139 ASN HB3 1 1
15 34826 1 1 142 ASN HD21 H -166.102 -33.507 5.319 1.00 . A A . 139 ASN HD21 1 1
15 34827 1 1 142 ASN HD22 H -167.438 -33.441 4.217 1.00 . A A . 139 ASN HD22 1 1
15 34828 1 1 142 ASN N N -163.552 -35.268 2.508 1.00 . A A . 139 ASN N 1 1
15 34829 1 1 142 ASN ND2 N -166.472 -33.419 4.415 1.00 . A A . 139 ASN ND2 1 1
15 34830 1 1 142 ASN O O -161.385 -33.617 4.125 1.00 . A A . 139 ASN O 1 1
15 34831 1 1 142 ASN OD1 O -166.009 -33.154 2.239 1.00 . A A . 139 ASN OD1 1 1
15 34832 1 1 143 SER C C -159.520 -31.542 1.556 1.00 . A A . 140 SER C 1 1
15 34833 1 1 143 SER CA C -159.647 -32.972 2.069 1.00 . A A . 140 SER CA 1 1
15 34834 1 1 143 SER CB C -158.713 -33.918 1.311 1.00 . A A . 140 SER CB 1 1
15 34835 1 1 143 SER H H -161.385 -33.551 1.022 1.00 . A A . 140 SER H 1 1
15 34836 1 1 143 SER HA H -159.400 -32.991 3.121 1.00 . A A . 140 SER HA 1 1
15 34837 1 1 143 SER HB2 H -158.913 -33.847 0.253 1.00 . A A . 140 SER HB2 1 1
15 34838 1 1 143 SER HB3 H -157.688 -33.643 1.505 1.00 . A A . 140 SER HB3 1 1
15 34839 1 1 143 SER HG H -159.704 -35.300 2.287 1.00 . A A . 140 SER HG 1 1
15 34840 1 1 143 SER N N -161.023 -33.403 1.924 1.00 . A A . 140 SER N 1 1
15 34841 1 1 143 SER O O -159.087 -31.305 0.428 1.00 . A A . 140 SER O 1 1
15 34842 1 1 143 SER OG O -158.918 -35.260 1.728 1.00 . A A . 140 SER OG 1 1
15 34843 1 1 144 ASP C C -159.671 -28.291 3.136 1.00 . A A . 141 ASP C 1 1
15 34844 1 1 144 ASP CA C -160.056 -29.207 1.974 1.00 . A A . 141 ASP CA 1 1
15 34845 1 1 144 ASP CB C -161.497 -28.925 1.521 1.00 . A A . 141 ASP CB 1 1
15 34846 1 1 144 ASP CG C -161.665 -27.585 0.831 1.00 . A A . 141 ASP CG 1 1
15 34847 1 1 144 ASP H H -160.189 -30.843 3.303 1.00 . A A . 141 ASP H 1 1
15 34848 1 1 144 ASP HA H -159.381 -29.039 1.147 1.00 . A A . 141 ASP HA 1 1
15 34849 1 1 144 ASP HB2 H -161.804 -29.698 0.832 1.00 . A A . 141 ASP HB2 1 1
15 34850 1 1 144 ASP HB3 H -162.144 -28.947 2.385 1.00 . A A . 141 ASP HB3 1 1
15 34851 1 1 144 ASP N N -159.948 -30.600 2.384 1.00 . A A . 141 ASP N 1 1
15 34852 1 1 144 ASP O O -159.544 -28.750 4.271 1.00 . A A . 141 ASP O 1 1
15 34853 1 1 144 ASP OD1 O -161.856 -26.571 1.531 1.00 . A A . 141 ASP OD1 1 1
15 34854 1 1 144 ASP OD2 O -161.615 -27.544 -0.416 1.00 . A A . 141 ASP OD2 1 1
15 34855 1 1 145 ALA C C -160.320 -25.649 4.744 1.00 . A A . 142 ALA C 1 1
15 34856 1 1 145 ALA CA C -159.122 -26.036 3.878 1.00 . A A . 142 ALA CA 1 1
15 34857 1 1 145 ALA CB C -158.514 -24.801 3.229 1.00 . A A . 142 ALA CB 1 1
15 34858 1 1 145 ALA H H -159.675 -26.687 1.942 1.00 . A A . 142 ALA H 1 1
15 34859 1 1 145 ALA HA H -158.369 -26.493 4.504 1.00 . A A . 142 ALA HA 1 1
15 34860 1 1 145 ALA HB1 H -157.675 -25.094 2.614 1.00 . A A . 142 ALA HB1 1 1
15 34861 1 1 145 ALA HB2 H -159.257 -24.315 2.613 1.00 . A A . 142 ALA HB2 1 1
15 34862 1 1 145 ALA HB3 H -158.177 -24.119 3.994 1.00 . A A . 142 ALA HB3 1 1
15 34863 1 1 145 ALA N N -159.509 -27.003 2.857 1.00 . A A . 142 ALA N 1 1
15 34864 1 1 145 ALA O O -160.196 -24.857 5.678 1.00 . A A . 142 ALA O 1 1
15 34865 1 1 146 GLU C C -162.763 -26.782 6.461 1.00 . A A . 143 GLU C 1 1
15 34866 1 1 146 GLU CA C -162.707 -25.960 5.165 1.00 . A A . 143 GLU CA 1 1
15 34867 1 1 146 GLU CB C -163.907 -26.290 4.265 1.00 . A A . 143 GLU CB 1 1
15 34868 1 1 146 GLU CD C -165.294 -24.279 4.916 1.00 . A A . 143 GLU CD 1 1
15 34869 1 1 146 GLU CG C -165.241 -25.788 4.792 1.00 . A A . 143 GLU CG 1 1
15 34870 1 1 146 GLU H H -161.501 -26.840 3.667 1.00 . A A . 143 GLU H 1 1
15 34871 1 1 146 GLU HA H -162.730 -24.911 5.414 1.00 . A A . 143 GLU HA 1 1
15 34872 1 1 146 GLU HB2 H -163.743 -25.848 3.295 1.00 . A A . 143 GLU HB2 1 1
15 34873 1 1 146 GLU HB3 H -163.970 -27.362 4.153 1.00 . A A . 143 GLU HB3 1 1
15 34874 1 1 146 GLU HG2 H -166.022 -26.104 4.117 1.00 . A A . 143 GLU HG2 1 1
15 34875 1 1 146 GLU HG3 H -165.413 -26.220 5.768 1.00 . A A . 143 GLU HG3 1 1
15 34876 1 1 146 GLU N N -161.473 -26.225 4.431 1.00 . A A . 143 GLU N 1 1
15 34877 1 1 146 GLU O O -163.766 -26.775 7.176 1.00 . A A . 143 GLU O 1 1
15 34878 1 1 146 GLU OE1 O -165.550 -23.605 3.896 1.00 . A A . 143 GLU OE1 1 1
15 34879 1 1 146 GLU OE2 O -165.097 -23.764 6.033 1.00 . A A . 143 GLU OE2 1 1
15 34880 1 1 147 GLY C C -161.830 -27.553 9.233 1.00 . A A . 144 GLY C 1 1
15 34881 1 1 147 GLY CA C -161.618 -28.326 7.943 1.00 . A A . 144 GLY CA 1 1
15 34882 1 1 147 GLY H H -160.887 -27.413 6.177 1.00 . A A . 144 GLY H 1 1
15 34883 1 1 147 GLY HA2 H -162.384 -29.083 7.861 1.00 . A A . 144 GLY HA2 1 1
15 34884 1 1 147 GLY HA3 H -160.654 -28.811 7.981 1.00 . A A . 144 GLY HA3 1 1
15 34885 1 1 147 GLY N N -161.670 -27.480 6.763 1.00 . A A . 144 GLY N 1 1
15 34886 1 1 147 GLY O O -162.784 -27.813 9.968 1.00 . A A . 144 GLY O 1 1
15 34887 1 1 148 HIS C C -160.607 -24.353 10.407 1.00 . A A . 145 HIS C 1 1
15 34888 1 1 148 HIS CA C -161.034 -25.781 10.715 1.00 . A A . 145 HIS CA 1 1
15 34889 1 1 148 HIS CB C -160.166 -26.335 11.856 1.00 . A A . 145 HIS CB 1 1
15 34890 1 1 148 HIS CD2 C -161.864 -27.958 12.950 1.00 . A A . 145 HIS CD2 1 1
15 34891 1 1 148 HIS CE1 C -160.571 -29.718 13.105 1.00 . A A . 145 HIS CE1 1 1
15 34892 1 1 148 HIS CG C -160.658 -27.622 12.437 1.00 . A A . 145 HIS CG 1 1
15 34893 1 1 148 HIS H H -160.186 -26.463 8.890 1.00 . A A . 145 HIS H 1 1
15 34894 1 1 148 HIS HA H -162.068 -25.776 11.029 1.00 . A A . 145 HIS HA 1 1
15 34895 1 1 148 HIS HB2 H -159.167 -26.505 11.486 1.00 . A A . 145 HIS HB2 1 1
15 34896 1 1 148 HIS HB3 H -160.128 -25.605 12.652 1.00 . A A . 145 HIS HB3 1 1
15 34897 1 1 148 HIS HD1 H -158.931 -28.819 12.275 1.00 . A A . 145 HIS HD1 1 1
15 34898 1 1 148 HIS HD2 H -162.728 -27.314 13.028 1.00 . A A . 145 HIS HD2 1 1
15 34899 1 1 148 HIS HE1 H -160.212 -30.712 13.319 1.00 . A A . 145 HIS HE1 1 1
15 34900 1 1 148 HIS HE2 H -162.571 -29.846 13.530 1.00 . A A . 145 HIS HE2 1 1
15 34901 1 1 148 HIS N N -160.935 -26.613 9.515 1.00 . A A . 145 HIS N 1 1
15 34902 1 1 148 HIS ND1 N -159.869 -28.746 12.552 1.00 . A A . 145 HIS ND1 1 1
15 34903 1 1 148 HIS NE2 N -161.786 -29.266 13.356 1.00 . A A . 145 HIS NE2 1 1
15 34904 1 1 148 HIS O O -159.609 -24.131 9.721 1.00 . A A . 145 HIS O 1 1
15 34905 1 1 149 HIS C C -160.148 -21.466 11.842 1.00 . A A . 146 HIS C 1 1
15 34906 1 1 149 HIS CA C -161.029 -21.981 10.713 1.00 . A A . 146 HIS CA 1 1
15 34907 1 1 149 HIS CB C -162.293 -21.129 10.580 1.00 . A A . 146 HIS CB 1 1
15 34908 1 1 149 HIS CD2 C -164.019 -22.048 8.878 1.00 . A A . 146 HIS CD2 1 1
15 34909 1 1 149 HIS CE1 C -163.311 -20.985 7.104 1.00 . A A . 146 HIS CE1 1 1
15 34910 1 1 149 HIS CG C -162.966 -21.290 9.254 1.00 . A A . 146 HIS CG 1 1
15 34911 1 1 149 HIS H H -162.178 -23.625 11.416 1.00 . A A . 146 HIS H 1 1
15 34912 1 1 149 HIS HA H -160.470 -21.911 9.791 1.00 . A A . 146 HIS HA 1 1
15 34913 1 1 149 HIS HB2 H -162.996 -21.416 11.348 1.00 . A A . 146 HIS HB2 1 1
15 34914 1 1 149 HIS HB3 H -162.034 -20.088 10.702 1.00 . A A . 146 HIS HB3 1 1
15 34915 1 1 149 HIS HD1 H -161.777 -20.015 8.060 1.00 . A A . 146 HIS HD1 1 1
15 34916 1 1 149 HIS HD2 H -164.604 -22.694 9.519 1.00 . A A . 146 HIS HD2 1 1
15 34917 1 1 149 HIS HE1 H -163.216 -20.626 6.091 1.00 . A A . 146 HIS HE1 1 1
15 34918 1 1 149 HIS HE2 H -164.722 -22.459 6.942 1.00 . A A . 146 HIS HE2 1 1
15 34919 1 1 149 HIS N N -161.364 -23.387 10.909 1.00 . A A . 146 HIS N 1 1
15 34920 1 1 149 HIS ND1 N -162.547 -20.637 8.119 1.00 . A A . 146 HIS ND1 1 1
15 34921 1 1 149 HIS NE2 N -164.215 -21.844 7.535 1.00 . A A . 146 HIS NE2 1 1
15 34922 1 1 149 HIS O O -159.725 -20.312 11.839 1.00 . A A . 146 HIS O 1 1
15 34923 1 1 150 HIS C C -157.584 -22.657 13.503 1.00 . A A . 147 HIS C 1 1
15 34924 1 1 150 HIS CA C -158.911 -22.012 13.853 1.00 . A A . 147 HIS CA 1 1
15 34925 1 1 150 HIS CB C -159.383 -22.491 15.228 1.00 . A A . 147 HIS CB 1 1
15 34926 1 1 150 HIS CD2 C -161.796 -21.873 15.948 1.00 . A A . 147 HIS CD2 1 1
15 34927 1 1 150 HIS CE1 C -161.377 -19.922 16.846 1.00 . A A . 147 HIS CE1 1 1
15 34928 1 1 150 HIS CG C -160.468 -21.649 15.827 1.00 . A A . 147 HIS CG 1 1
15 34929 1 1 150 HIS H H -160.331 -23.193 12.824 1.00 . A A . 147 HIS H 1 1
15 34930 1 1 150 HIS HA H -158.782 -20.939 13.874 1.00 . A A . 147 HIS HA 1 1
15 34931 1 1 150 HIS HB2 H -159.759 -23.499 15.138 1.00 . A A . 147 HIS HB2 1 1
15 34932 1 1 150 HIS HB3 H -158.544 -22.486 15.910 1.00 . A A . 147 HIS HB3 1 1
15 34933 1 1 150 HIS HD1 H -159.363 -19.960 16.463 1.00 . A A . 147 HIS HD1 1 1
15 34934 1 1 150 HIS HD2 H -162.331 -22.750 15.610 1.00 . A A . 147 HIS HD2 1 1
15 34935 1 1 150 HIS HE1 H -161.500 -18.969 17.339 1.00 . A A . 147 HIS HE1 1 1
15 34936 1 1 150 HIS HE2 H -163.255 -20.739 16.956 1.00 . A A . 147 HIS HE2 1 1
15 34937 1 1 150 HIS N N -159.880 -22.325 12.814 1.00 . A A . 147 HIS N 1 1
15 34938 1 1 150 HIS ND1 N -160.238 -20.416 16.398 1.00 . A A . 147 HIS ND1 1 1
15 34939 1 1 150 HIS NE2 N -162.337 -20.785 16.585 1.00 . A A . 147 HIS NE2 1 1
15 34940 1 1 150 HIS O O -157.494 -23.883 13.387 1.00 . A A . 147 HIS O 1 1
15 34941 1 1 151 HIS C C -154.514 -23.012 14.002 1.00 . A A . 148 HIS C 1 1
15 34942 1 1 151 HIS CA C -155.272 -22.334 12.867 1.00 . A A . 148 HIS CA 1 1
15 34943 1 1 151 HIS CB C -154.434 -21.208 12.253 1.00 . A A . 148 HIS CB 1 1
15 34944 1 1 151 HIS CD2 C -153.030 -22.760 10.711 1.00 . A A . 148 HIS CD2 1 1
15 34945 1 1 151 HIS CE1 C -151.110 -21.716 10.862 1.00 . A A . 148 HIS CE1 1 1
15 34946 1 1 151 HIS CG C -153.209 -21.698 11.535 1.00 . A A . 148 HIS CG 1 1
15 34947 1 1 151 HIS H H -156.675 -20.876 13.502 1.00 . A A . 148 HIS H 1 1
15 34948 1 1 151 HIS HA H -155.466 -23.072 12.103 1.00 . A A . 148 HIS HA 1 1
15 34949 1 1 151 HIS HB2 H -155.040 -20.665 11.545 1.00 . A A . 148 HIS HB2 1 1
15 34950 1 1 151 HIS HB3 H -154.116 -20.537 13.038 1.00 . A A . 148 HIS HB3 1 1
15 34951 1 1 151 HIS HD1 H -151.790 -20.241 12.117 1.00 . A A . 148 HIS HD1 1 1
15 34952 1 1 151 HIS HD2 H -153.783 -23.481 10.423 1.00 . A A . 148 HIS HD2 1 1
15 34953 1 1 151 HIS HE1 H -150.072 -21.447 10.726 1.00 . A A . 148 HIS HE1 1 1
15 34954 1 1 151 HIS HE2 H -151.271 -23.457 9.777 1.00 . A A . 148 HIS HE2 1 1
15 34955 1 1 151 HIS N N -156.561 -21.840 13.321 1.00 . A A . 148 HIS N 1 1
15 34956 1 1 151 HIS ND1 N -151.985 -21.065 11.606 1.00 . A A . 148 HIS ND1 1 1
15 34957 1 1 151 HIS NE2 N -151.718 -22.748 10.311 1.00 . A A . 148 HIS NE2 1 1
15 34958 1 1 151 HIS O O -153.666 -22.407 14.659 1.00 . A A . 148 HIS O 1 1
15 34959 1 1 152 HIS C C -153.571 -26.302 14.478 1.00 . A A . 149 HIS C 1 1
15 34960 1 1 152 HIS CA C -154.141 -25.093 15.196 1.00 . A A . 149 HIS CA 1 1
15 34961 1 1 152 HIS CB C -155.055 -25.546 16.341 1.00 . A A . 149 HIS CB 1 1
15 34962 1 1 152 HIS CD2 C -156.183 -23.483 17.433 1.00 . A A . 149 HIS CD2 1 1
15 34963 1 1 152 HIS CE1 C -154.996 -23.403 19.268 1.00 . A A . 149 HIS CE1 1 1
15 34964 1 1 152 HIS CG C -155.290 -24.495 17.381 1.00 . A A . 149 HIS CG 1 1
15 34965 1 1 152 HIS H H -155.621 -24.648 13.758 1.00 . A A . 149 HIS H 1 1
15 34966 1 1 152 HIS HA H -153.328 -24.509 15.600 1.00 . A A . 149 HIS HA 1 1
15 34967 1 1 152 HIS HB2 H -156.014 -25.827 15.934 1.00 . A A . 149 HIS HB2 1 1
15 34968 1 1 152 HIS HB3 H -154.611 -26.402 16.827 1.00 . A A . 149 HIS HB3 1 1
15 34969 1 1 152 HIS HD1 H -153.835 -25.033 18.815 1.00 . A A . 149 HIS HD1 1 1
15 34970 1 1 152 HIS HD2 H -156.923 -23.243 16.682 1.00 . A A . 149 HIS HD2 1 1
15 34971 1 1 152 HIS HE1 H -154.608 -23.100 20.229 1.00 . A A . 149 HIS HE1 1 1
15 34972 1 1 152 HIS HE2 H -156.637 -22.204 19.033 1.00 . A A . 149 HIS HE2 1 1
15 34973 1 1 152 HIS N N -154.858 -24.263 14.244 1.00 . A A . 149 HIS N 1 1
15 34974 1 1 152 HIS ND1 N -154.562 -24.419 18.546 1.00 . A A . 149 HIS ND1 1 1
15 34975 1 1 152 HIS NE2 N -155.983 -22.817 18.618 1.00 . A A . 149 HIS NE2 1 1
15 34976 1 1 152 HIS O O -153.706 -26.424 13.259 1.00 . A A . 149 HIS O 1 1
15 34977 1 1 153 HIS C C -152.442 -29.540 15.604 1.00 . A A . 150 HIS C 1 1
15 34978 1 1 153 HIS CA C -152.344 -28.373 14.629 1.00 . A A . 150 HIS CA 1 1
15 34979 1 1 153 HIS CB C -150.885 -28.099 14.262 1.00 . A A . 150 HIS CB 1 1
15 34980 1 1 153 HIS CD2 C -150.513 -28.758 11.791 1.00 . A A . 150 HIS CD2 1 1
15 34981 1 1 153 HIS CE1 C -149.385 -30.601 12.117 1.00 . A A . 150 HIS CE1 1 1
15 34982 1 1 153 HIS CG C -150.393 -28.933 13.126 1.00 . A A . 150 HIS CG 1 1
15 34983 1 1 153 HIS H H -152.869 -27.056 16.188 1.00 . A A . 150 HIS H 1 1
15 34984 1 1 153 HIS HA H -152.897 -28.615 13.734 1.00 . A A . 150 HIS HA 1 1
15 34985 1 1 153 HIS HB2 H -150.782 -27.063 13.982 1.00 . A A . 150 HIS HB2 1 1
15 34986 1 1 153 HIS HB3 H -150.261 -28.301 15.120 1.00 . A A . 150 HIS HB3 1 1
15 34987 1 1 153 HIS HD1 H -149.441 -30.501 14.166 1.00 . A A . 150 HIS HD1 1 1
15 34988 1 1 153 HIS HD2 H -151.015 -27.939 11.296 1.00 . A A . 150 HIS HD2 1 1
15 34989 1 1 153 HIS HE1 H -148.831 -31.512 11.944 1.00 . A A . 150 HIS HE1 1 1
15 34990 1 1 153 HIS HE2 H -150.035 -30.089 10.246 1.00 . A A . 150 HIS HE2 1 1
15 34991 1 1 153 HIS N N -152.937 -27.192 15.220 1.00 . A A . 150 HIS N 1 1
15 34992 1 1 153 HIS ND1 N -149.682 -30.094 13.296 1.00 . A A . 150 HIS ND1 1 1
15 34993 1 1 153 HIS NE2 N -149.880 -29.811 11.181 1.00 . A A . 150 HIS NE2 1 1
15 34994 1 1 153 HIS O O -152.102 -30.675 15.220 1.00 . A A . 150 HIS O 1 1
15 34995 1 1 153 HIS OXT O -152.891 -29.313 16.744 1.00 . A A . 150 HIS OXT 1 1
16 34996 1 1 4 ASP C C -139.743 -30.471 6.887 1.00 . A A . 1 ASP C 1 1
16 34997 1 1 4 ASP CA C -139.444 -31.548 5.849 1.00 . A A . 1 ASP CA 1 1
16 34998 1 1 4 ASP CB C -140.024 -32.892 6.295 1.00 . A A . 1 ASP CB 1 1
16 34999 1 1 4 ASP CG C -141.491 -33.019 5.953 1.00 . A A . 1 ASP CG 1 1
16 35000 1 1 4 ASP H H -137.524 -31.959 6.528 1.00 . A A . 1 ASP H 1 1
16 35001 1 1 4 ASP HA H -139.895 -31.260 4.910 1.00 . A A . 1 ASP HA 1 1
16 35002 1 1 4 ASP HB2 H -139.488 -33.690 5.805 1.00 . A A . 1 ASP HB2 1 1
16 35003 1 1 4 ASP HB3 H -139.912 -32.988 7.366 1.00 . A A . 1 ASP HB3 1 1
16 35004 1 1 4 ASP N N -137.984 -31.665 5.646 1.00 . A A . 1 ASP N 1 1
16 35005 1 1 4 ASP O O -138.819 -29.875 7.446 1.00 . A A . 1 ASP O 1 1
16 35006 1 1 4 ASP OD1 O -142.330 -32.530 6.735 1.00 . A A . 1 ASP OD1 1 1
16 35007 1 1 4 ASP OD2 O -141.801 -33.570 4.881 1.00 . A A . 1 ASP OD2 1 1
16 35008 1 1 5 SER C C -142.987 -29.456 8.346 1.00 . A A . 2 SER C 1 1
16 35009 1 1 5 SER CA C -141.502 -29.217 8.077 1.00 . A A . 2 SER CA 1 1
16 35010 1 1 5 SER CB C -141.316 -27.797 7.512 1.00 . A A . 2 SER CB 1 1
16 35011 1 1 5 SER H H -141.703 -30.811 6.703 1.00 . A A . 2 SER H 1 1
16 35012 1 1 5 SER HA H -140.950 -29.318 8.999 1.00 . A A . 2 SER HA 1 1
16 35013 1 1 5 SER HB2 H -141.986 -27.658 6.676 1.00 . A A . 2 SER HB2 1 1
16 35014 1 1 5 SER HB3 H -141.556 -27.078 8.283 1.00 . A A . 2 SER HB3 1 1
16 35015 1 1 5 SER HG H -139.407 -28.247 7.438 1.00 . A A . 2 SER HG 1 1
16 35016 1 1 5 SER N N -141.029 -30.236 7.140 1.00 . A A . 2 SER N 1 1
16 35017 1 1 5 SER O O -143.385 -29.880 9.430 1.00 . A A . 2 SER O 1 1
16 35018 1 1 5 SER OG O -139.988 -27.566 7.073 1.00 . A A . 2 SER OG 1 1
16 35019 1 1 6 LYS C C -145.736 -29.456 5.929 1.00 . A A . 3 LYS C 1 1
16 35020 1 1 6 LYS CA C -145.220 -29.450 7.362 1.00 . A A . 3 LYS CA 1 1
16 35021 1 1 6 LYS CB C -145.953 -28.382 8.180 1.00 . A A . 3 LYS CB 1 1
16 35022 1 1 6 LYS CD C -147.225 -29.867 9.763 1.00 . A A . 3 LYS CD 1 1
16 35023 1 1 6 LYS CE C -146.592 -29.292 11.022 1.00 . A A . 3 LYS CE 1 1
16 35024 1 1 6 LYS CG C -147.329 -28.820 8.663 1.00 . A A . 3 LYS CG 1 1
16 35025 1 1 6 LYS H H -143.412 -28.799 6.516 1.00 . A A . 3 LYS H 1 1
16 35026 1 1 6 LYS HA H -145.382 -30.423 7.805 1.00 . A A . 3 LYS HA 1 1
16 35027 1 1 6 LYS HB2 H -145.354 -28.134 9.044 1.00 . A A . 3 LYS HB2 1 1
16 35028 1 1 6 LYS HB3 H -146.073 -27.499 7.570 1.00 . A A . 3 LYS HB3 1 1
16 35029 1 1 6 LYS HD2 H -148.216 -30.225 10.002 1.00 . A A . 3 LYS HD2 1 1
16 35030 1 1 6 LYS HD3 H -146.619 -30.688 9.410 1.00 . A A . 3 LYS HD3 1 1
16 35031 1 1 6 LYS HE2 H -145.626 -28.882 10.768 1.00 . A A . 3 LYS HE2 1 1
16 35032 1 1 6 LYS HE3 H -147.227 -28.505 11.402 1.00 . A A . 3 LYS HE3 1 1
16 35033 1 1 6 LYS HG2 H -147.857 -27.959 9.046 1.00 . A A . 3 LYS HG2 1 1
16 35034 1 1 6 LYS HG3 H -147.874 -29.238 7.831 1.00 . A A . 3 LYS HG3 1 1
16 35035 1 1 6 LYS HZ1 H -147.307 -30.838 12.236 1.00 . A A . 3 LYS HZ1 1 1
16 35036 1 1 6 LYS HZ2 H -145.677 -30.999 11.803 1.00 . A A . 3 LYS HZ2 1 1
16 35037 1 1 6 LYS HZ3 H -146.133 -29.867 12.978 1.00 . A A . 3 LYS HZ3 1 1
16 35038 1 1 6 LYS N N -143.793 -29.189 7.329 1.00 . A A . 3 LYS N 1 1
16 35039 1 1 6 LYS NZ N -146.413 -30.322 12.079 1.00 . A A . 3 LYS NZ 1 1
16 35040 1 1 6 LYS O O -145.257 -28.675 5.107 1.00 . A A . 3 LYS O 1 1
16 35041 1 1 7 THR C C -146.165 -31.069 3.331 1.00 . A A . 4 THR C 1 1
16 35042 1 1 7 THR CA C -147.224 -30.478 4.278 1.00 . A A . 4 THR CA 1 1
16 35043 1 1 7 THR CB C -147.745 -29.118 3.764 1.00 . A A . 4 THR CB 1 1
16 35044 1 1 7 THR CG2 C -148.592 -29.277 2.509 1.00 . A A . 4 THR CG2 1 1
16 35045 1 1 7 THR H H -147.018 -30.931 6.336 1.00 . A A . 4 THR H 1 1
16 35046 1 1 7 THR HA H -148.059 -31.164 4.328 1.00 . A A . 4 THR HA 1 1
16 35047 1 1 7 THR HB H -146.899 -28.484 3.542 1.00 . A A . 4 THR HB 1 1
16 35048 1 1 7 THR HG1 H -149.102 -29.174 5.199 1.00 . A A . 4 THR HG1 1 1
16 35049 1 1 7 THR HG21 H -148.950 -28.309 2.190 1.00 . A A . 4 THR HG21 1 1
16 35050 1 1 7 THR HG22 H -147.995 -29.718 1.725 1.00 . A A . 4 THR HG22 1 1
16 35051 1 1 7 THR HG23 H -149.435 -29.918 2.724 1.00 . A A . 4 THR HG23 1 1
16 35052 1 1 7 THR N N -146.678 -30.346 5.631 1.00 . A A . 4 THR N 1 1
16 35053 1 1 7 THR O O -146.119 -30.774 2.132 1.00 . A A . 4 THR O 1 1
16 35054 1 1 7 THR OG1 O -148.548 -28.504 4.784 1.00 . A A . 4 THR OG1 1 1
16 35055 1 1 8 ALA C C -143.317 -31.864 2.380 1.00 . A A . 5 ALA C 1 1
16 35056 1 1 8 ALA CA C -144.313 -32.700 3.197 1.00 . A A . 5 ALA CA 1 1
16 35057 1 1 8 ALA CB C -144.995 -33.729 2.306 1.00 . A A . 5 ALA CB 1 1
16 35058 1 1 8 ALA H H -145.353 -31.991 4.889 1.00 . A A . 5 ALA H 1 1
16 35059 1 1 8 ALA HA H -143.751 -33.246 3.940 1.00 . A A . 5 ALA HA 1 1
16 35060 1 1 8 ALA HB1 H -145.541 -33.222 1.524 1.00 . A A . 5 ALA HB1 1 1
16 35061 1 1 8 ALA HB2 H -144.251 -34.375 1.867 1.00 . A A . 5 ALA HB2 1 1
16 35062 1 1 8 ALA HB3 H -145.681 -34.319 2.898 1.00 . A A . 5 ALA HB3 1 1
16 35063 1 1 8 ALA N N -145.313 -31.905 3.918 1.00 . A A . 5 ALA N 1 1
16 35064 1 1 8 ALA O O -143.254 -31.986 1.153 1.00 . A A . 5 ALA O 1 1
16 35065 1 1 9 PRO C C -140.178 -31.304 2.253 1.00 . A A . 6 PRO C 1 1
16 35066 1 1 9 PRO CA C -141.360 -30.344 2.424 1.00 . A A . 6 PRO CA 1 1
16 35067 1 1 9 PRO CB C -140.984 -29.250 3.429 1.00 . A A . 6 PRO CB 1 1
16 35068 1 1 9 PRO CD C -142.743 -30.506 4.398 1.00 . A A . 6 PRO CD 1 1
16 35069 1 1 9 PRO CG C -142.156 -29.133 4.335 1.00 . A A . 6 PRO CG 1 1
16 35070 1 1 9 PRO HA H -141.606 -29.897 1.472 1.00 . A A . 6 PRO HA 1 1
16 35071 1 1 9 PRO HB2 H -140.100 -29.558 3.971 1.00 . A A . 6 PRO HB2 1 1
16 35072 1 1 9 PRO HB3 H -140.792 -28.325 2.907 1.00 . A A . 6 PRO HB3 1 1
16 35073 1 1 9 PRO HD2 H -142.216 -31.113 5.120 1.00 . A A . 6 PRO HD2 1 1
16 35074 1 1 9 PRO HD3 H -143.796 -30.461 4.632 1.00 . A A . 6 PRO HD3 1 1
16 35075 1 1 9 PRO HG2 H -141.836 -28.815 5.316 1.00 . A A . 6 PRO HG2 1 1
16 35076 1 1 9 PRO HG3 H -142.872 -28.437 3.927 1.00 . A A . 6 PRO HG3 1 1
16 35077 1 1 9 PRO N N -142.528 -30.994 3.038 1.00 . A A . 6 PRO N 1 1
16 35078 1 1 9 PRO O O -139.027 -30.923 2.480 1.00 . A A . 6 PRO O 1 1
16 35079 1 1 10 ALA C C -138.833 -34.163 2.791 1.00 . A A . 7 ALA C 1 1
16 35080 1 1 10 ALA CA C -139.500 -33.572 1.549 1.00 . A A . 7 ALA CA 1 1
16 35081 1 1 10 ALA CB C -138.450 -33.050 0.575 1.00 . A A . 7 ALA CB 1 1
16 35082 1 1 10 ALA H H -141.438 -32.774 1.809 1.00 . A A . 7 ALA H 1 1
16 35083 1 1 10 ALA HA H -140.032 -34.369 1.048 1.00 . A A . 7 ALA HA 1 1
16 35084 1 1 10 ALA HB1 H -138.938 -32.641 -0.298 1.00 . A A . 7 ALA HB1 1 1
16 35085 1 1 10 ALA HB2 H -137.866 -32.278 1.054 1.00 . A A . 7 ALA HB2 1 1
16 35086 1 1 10 ALA HB3 H -137.800 -33.861 0.277 1.00 . A A . 7 ALA HB3 1 1
16 35087 1 1 10 ALA N N -140.490 -32.540 1.870 1.00 . A A . 7 ALA N 1 1
16 35088 1 1 10 ALA O O -138.098 -33.482 3.521 1.00 . A A . 7 ALA O 1 1
16 35089 1 1 11 PHE C C -138.186 -37.630 3.528 1.00 . A A . 8 PHE C 1 1
16 35090 1 1 11 PHE CA C -138.418 -36.215 4.050 1.00 . A A . 8 PHE CA 1 1
16 35091 1 1 11 PHE CB C -139.208 -36.238 5.374 1.00 . A A . 8 PHE CB 1 1
16 35092 1 1 11 PHE CD1 C -141.628 -36.660 4.824 1.00 . A A . 8 PHE CD1 1 1
16 35093 1 1 11 PHE CD2 C -140.398 -38.376 5.933 1.00 . A A . 8 PHE CD2 1 1
16 35094 1 1 11 PHE CE1 C -142.755 -37.460 4.834 1.00 . A A . 8 PHE CE1 1 1
16 35095 1 1 11 PHE CE2 C -141.519 -39.179 5.943 1.00 . A A . 8 PHE CE2 1 1
16 35096 1 1 11 PHE CG C -140.437 -37.108 5.372 1.00 . A A . 8 PHE CG 1 1
16 35097 1 1 11 PHE CZ C -142.698 -38.723 5.394 1.00 . A A . 8 PHE CZ 1 1
16 35098 1 1 11 PHE H H -139.799 -35.883 2.486 1.00 . A A . 8 PHE H 1 1
16 35099 1 1 11 PHE HA H -137.458 -35.752 4.227 1.00 . A A . 8 PHE HA 1 1
16 35100 1 1 11 PHE HB2 H -138.559 -36.596 6.160 1.00 . A A . 8 PHE HB2 1 1
16 35101 1 1 11 PHE HB3 H -139.518 -35.230 5.609 1.00 . A A . 8 PHE HB3 1 1
16 35102 1 1 11 PHE HD1 H -141.673 -35.676 4.385 1.00 . A A . 8 PHE HD1 1 1
16 35103 1 1 11 PHE HD2 H -139.475 -38.735 6.364 1.00 . A A . 8 PHE HD2 1 1
16 35104 1 1 11 PHE HE1 H -143.678 -37.100 4.404 1.00 . A A . 8 PHE HE1 1 1
16 35105 1 1 11 PHE HE2 H -141.474 -40.166 6.382 1.00 . A A . 8 PHE HE2 1 1
16 35106 1 1 11 PHE HZ H -143.578 -39.350 5.402 1.00 . A A . 8 PHE HZ 1 1
16 35107 1 1 11 PHE N N -139.106 -35.441 3.026 1.00 . A A . 8 PHE N 1 1
16 35108 1 1 11 PHE O O -139.094 -38.250 2.969 1.00 . A A . 8 PHE O 1 1
16 35109 1 1 12 SER C C -135.537 -40.080 4.050 1.00 . A A . 9 SER C 1 1
16 35110 1 1 12 SER CA C -136.629 -39.453 3.190 1.00 . A A . 9 SER CA 1 1
16 35111 1 1 12 SER CB C -136.189 -39.390 1.725 1.00 . A A . 9 SER CB 1 1
16 35112 1 1 12 SER H H -136.269 -37.576 4.083 1.00 . A A . 9 SER H 1 1
16 35113 1 1 12 SER HA H -137.518 -40.062 3.261 1.00 . A A . 9 SER HA 1 1
16 35114 1 1 12 SER HB2 H -135.802 -40.352 1.425 1.00 . A A . 9 SER HB2 1 1
16 35115 1 1 12 SER HB3 H -137.037 -39.134 1.107 1.00 . A A . 9 SER HB3 1 1
16 35116 1 1 12 SER HG H -134.419 -38.634 2.093 1.00 . A A . 9 SER HG 1 1
16 35117 1 1 12 SER N N -136.964 -38.122 3.666 1.00 . A A . 9 SER N 1 1
16 35118 1 1 12 SER O O -134.362 -39.724 3.939 1.00 . A A . 9 SER O 1 1
16 35119 1 1 12 SER OG O -135.178 -38.415 1.540 1.00 . A A . 9 SER OG 1 1
16 35120 1 1 13 LEU C C -135.085 -43.197 5.509 1.00 . A A . 10 LEU C 1 1
16 35121 1 1 13 LEU CA C -134.998 -41.700 5.777 1.00 . A A . 10 LEU CA 1 1
16 35122 1 1 13 LEU CB C -135.262 -41.404 7.267 1.00 . A A . 10 LEU CB 1 1
16 35123 1 1 13 LEU CD1 C -136.547 -42.036 9.323 1.00 . A A . 10 LEU CD1 1 1
16 35124 1 1 13 LEU CD2 C -137.698 -40.807 7.497 1.00 . A A . 10 LEU CD2 1 1
16 35125 1 1 13 LEU CG C -136.627 -41.839 7.818 1.00 . A A . 10 LEU CG 1 1
16 35126 1 1 13 LEU H H -136.890 -41.214 4.970 1.00 . A A . 10 LEU H 1 1
16 35127 1 1 13 LEU HA H -134.003 -41.364 5.524 1.00 . A A . 10 LEU HA 1 1
16 35128 1 1 13 LEU HB2 H -134.497 -41.900 7.846 1.00 . A A . 10 LEU HB2 1 1
16 35129 1 1 13 LEU HB3 H -135.163 -40.339 7.418 1.00 . A A . 10 LEU HB3 1 1
16 35130 1 1 13 LEU HD11 H -137.516 -42.334 9.699 1.00 . A A . 10 LEU HD11 1 1
16 35131 1 1 13 LEU HD12 H -135.822 -42.805 9.547 1.00 . A A . 10 LEU HD12 1 1
16 35132 1 1 13 LEU HD13 H -136.248 -41.112 9.792 1.00 . A A . 10 LEU HD13 1 1
16 35133 1 1 13 LEU HD21 H -138.650 -41.143 7.883 1.00 . A A . 10 LEU HD21 1 1
16 35134 1 1 13 LEU HD22 H -137.437 -39.864 7.955 1.00 . A A . 10 LEU HD22 1 1
16 35135 1 1 13 LEU HD23 H -137.769 -40.680 6.428 1.00 . A A . 10 LEU HD23 1 1
16 35136 1 1 13 LEU HG H -136.913 -42.778 7.367 1.00 . A A . 10 LEU HG 1 1
16 35137 1 1 13 LEU N N -135.936 -40.991 4.919 1.00 . A A . 10 LEU N 1 1
16 35138 1 1 13 LEU O O -136.093 -43.672 4.985 1.00 . A A . 10 LEU O 1 1
16 35139 1 1 14 PRO C C -134.816 -46.110 6.781 1.00 . A A . 11 PRO C 1 1
16 35140 1 1 14 PRO CA C -134.047 -45.410 5.663 1.00 . A A . 11 PRO CA 1 1
16 35141 1 1 14 PRO CB C -132.566 -45.782 5.711 1.00 . A A . 11 PRO CB 1 1
16 35142 1 1 14 PRO CD C -132.740 -43.474 6.355 1.00 . A A . 11 PRO CD 1 1
16 35143 1 1 14 PRO CG C -131.943 -44.735 6.571 1.00 . A A . 11 PRO CG 1 1
16 35144 1 1 14 PRO HA H -134.463 -45.696 4.706 1.00 . A A . 11 PRO HA 1 1
16 35145 1 1 14 PRO HB2 H -132.454 -46.767 6.138 1.00 . A A . 11 PRO HB2 1 1
16 35146 1 1 14 PRO HB3 H -132.156 -45.768 4.711 1.00 . A A . 11 PRO HB3 1 1
16 35147 1 1 14 PRO HD2 H -132.880 -42.954 7.290 1.00 . A A . 11 PRO HD2 1 1
16 35148 1 1 14 PRO HD3 H -132.248 -42.836 5.636 1.00 . A A . 11 PRO HD3 1 1
16 35149 1 1 14 PRO HG2 H -131.993 -45.037 7.606 1.00 . A A . 11 PRO HG2 1 1
16 35150 1 1 14 PRO HG3 H -130.916 -44.584 6.273 1.00 . A A . 11 PRO HG3 1 1
16 35151 1 1 14 PRO N N -134.031 -43.959 5.828 1.00 . A A . 11 PRO N 1 1
16 35152 1 1 14 PRO O O -134.894 -45.610 7.908 1.00 . A A . 11 PRO O 1 1
16 35153 1 1 15 ASP C C -135.108 -48.892 8.237 1.00 . A A . 12 ASP C 1 1
16 35154 1 1 15 ASP CA C -136.109 -48.057 7.439 1.00 . A A . 12 ASP CA 1 1
16 35155 1 1 15 ASP CB C -137.163 -48.946 6.745 1.00 . A A . 12 ASP CB 1 1
16 35156 1 1 15 ASP CG C -136.729 -50.395 6.576 1.00 . A A . 12 ASP CG 1 1
16 35157 1 1 15 ASP H H -135.360 -47.564 5.527 1.00 . A A . 12 ASP H 1 1
16 35158 1 1 15 ASP HA H -136.610 -47.380 8.117 1.00 . A A . 12 ASP HA 1 1
16 35159 1 1 15 ASP HB2 H -138.076 -48.928 7.321 1.00 . A A . 12 ASP HB2 1 1
16 35160 1 1 15 ASP HB3 H -137.364 -48.541 5.763 1.00 . A A . 12 ASP HB3 1 1
16 35161 1 1 15 ASP N N -135.399 -47.255 6.458 1.00 . A A . 12 ASP N 1 1
16 35162 1 1 15 ASP O O -133.909 -48.858 7.954 1.00 . A A . 12 ASP O 1 1
16 35163 1 1 15 ASP OD1 O -135.993 -50.700 5.615 1.00 . A A . 12 ASP OD1 1 1
16 35164 1 1 15 ASP OD2 O -137.126 -51.238 7.405 1.00 . A A . 12 ASP OD2 1 1
16 35165 1 1 16 LEU C C -133.884 -51.441 9.305 1.00 . A A . 13 LEU C 1 1
16 35166 1 1 16 LEU CA C -134.730 -50.436 10.094 1.00 . A A . 13 LEU CA 1 1
16 35167 1 1 16 LEU CB C -135.559 -51.180 11.142 1.00 . A A . 13 LEU CB 1 1
16 35168 1 1 16 LEU CD1 C -137.041 -51.144 13.155 1.00 . A A . 13 LEU CD1 1 1
16 35169 1 1 16 LEU CD2 C -135.318 -49.360 12.848 1.00 . A A . 13 LEU CD2 1 1
16 35170 1 1 16 LEU CG C -136.293 -50.291 12.145 1.00 . A A . 13 LEU CG 1 1
16 35171 1 1 16 LEU H H -136.565 -49.643 9.379 1.00 . A A . 13 LEU H 1 1
16 35172 1 1 16 LEU HA H -134.062 -49.758 10.604 1.00 . A A . 13 LEU HA 1 1
16 35173 1 1 16 LEU HB2 H -136.290 -51.786 10.629 1.00 . A A . 13 LEU HB2 1 1
16 35174 1 1 16 LEU HB3 H -134.900 -51.834 11.694 1.00 . A A . 13 LEU HB3 1 1
16 35175 1 1 16 LEU HD11 H -137.782 -51.739 12.644 1.00 . A A . 13 LEU HD11 1 1
16 35176 1 1 16 LEU HD12 H -136.344 -51.794 13.662 1.00 . A A . 13 LEU HD12 1 1
16 35177 1 1 16 LEU HD13 H -137.527 -50.504 13.877 1.00 . A A . 13 LEU HD13 1 1
16 35178 1 1 16 LEU HD21 H -134.868 -48.697 12.124 1.00 . A A . 13 LEU HD21 1 1
16 35179 1 1 16 LEU HD22 H -135.845 -48.778 13.591 1.00 . A A . 13 LEU HD22 1 1
16 35180 1 1 16 LEU HD23 H -134.548 -49.944 13.330 1.00 . A A . 13 LEU HD23 1 1
16 35181 1 1 16 LEU HG H -137.017 -49.686 11.617 1.00 . A A . 13 LEU HG 1 1
16 35182 1 1 16 LEU N N -135.594 -49.634 9.228 1.00 . A A . 13 LEU N 1 1
16 35183 1 1 16 LEU O O -132.812 -51.848 9.763 1.00 . A A . 13 LEU O 1 1
16 35184 1 1 17 HIS C C -132.737 -52.021 6.308 1.00 . A A . 14 HIS C 1 1
16 35185 1 1 17 HIS CA C -133.624 -52.778 7.293 1.00 . A A . 14 HIS CA 1 1
16 35186 1 1 17 HIS CB C -134.578 -53.717 6.546 1.00 . A A . 14 HIS CB 1 1
16 35187 1 1 17 HIS CD2 C -133.457 -54.692 4.415 1.00 . A A . 14 HIS CD2 1 1
16 35188 1 1 17 HIS CE1 C -132.987 -56.686 5.182 1.00 . A A . 14 HIS CE1 1 1
16 35189 1 1 17 HIS CG C -133.887 -54.745 5.698 1.00 . A A . 14 HIS CG 1 1
16 35190 1 1 17 HIS H H -135.246 -51.520 7.837 1.00 . A A . 14 HIS H 1 1
16 35191 1 1 17 HIS HA H -132.991 -53.369 7.940 1.00 . A A . 14 HIS HA 1 1
16 35192 1 1 17 HIS HB2 H -135.191 -54.241 7.265 1.00 . A A . 14 HIS HB2 1 1
16 35193 1 1 17 HIS HB3 H -135.215 -53.130 5.900 1.00 . A A . 14 HIS HB3 1 1
16 35194 1 1 17 HIS HD1 H -133.757 -56.365 7.056 1.00 . A A . 14 HIS HD1 1 1
16 35195 1 1 17 HIS HD2 H -133.534 -53.846 3.747 1.00 . A A . 14 HIS HD2 1 1
16 35196 1 1 17 HIS HE1 H -132.633 -57.704 5.250 1.00 . A A . 14 HIS HE1 1 1
16 35197 1 1 17 HIS HE2 H -132.697 -56.228 3.214 1.00 . A A . 14 HIS HE2 1 1
16 35198 1 1 17 HIS N N -134.367 -51.851 8.138 1.00 . A A . 14 HIS N 1 1
16 35199 1 1 17 HIS ND1 N -133.574 -56.010 6.149 1.00 . A A . 14 HIS ND1 1 1
16 35200 1 1 17 HIS NE2 N -132.902 -55.912 4.117 1.00 . A A . 14 HIS NE2 1 1
16 35201 1 1 17 HIS O O -131.605 -52.427 6.052 1.00 . A A . 14 HIS O 1 1
16 35202 1 1 18 GLY C C -133.209 -49.560 3.669 1.00 . A A . 15 GLY C 1 1
16 35203 1 1 18 GLY CA C -132.443 -50.126 4.851 1.00 . A A . 15 GLY CA 1 1
16 35204 1 1 18 GLY H H -134.188 -50.688 5.926 1.00 . A A . 15 GLY H 1 1
16 35205 1 1 18 GLY HA2 H -132.028 -49.306 5.416 1.00 . A A . 15 GLY HA2 1 1
16 35206 1 1 18 GLY HA3 H -131.631 -50.733 4.479 1.00 . A A . 15 GLY HA3 1 1
16 35207 1 1 18 GLY N N -133.254 -50.939 5.740 1.00 . A A . 15 GLY N 1 1
16 35208 1 1 18 GLY O O -132.621 -48.913 2.801 1.00 . A A . 15 GLY O 1 1
16 35209 1 1 19 LYS C C -135.623 -47.780 2.794 1.00 . A A . 16 LYS C 1 1
16 35210 1 1 19 LYS CA C -135.328 -49.249 2.542 1.00 . A A . 16 LYS CA 1 1
16 35211 1 1 19 LYS CB C -136.651 -50.011 2.403 1.00 . A A . 16 LYS CB 1 1
16 35212 1 1 19 LYS CD C -138.975 -49.989 1.418 1.00 . A A . 16 LYS CD 1 1
16 35213 1 1 19 LYS CE C -139.887 -49.350 0.379 1.00 . A A . 16 LYS CE 1 1
16 35214 1 1 19 LYS CG C -137.578 -49.394 1.365 1.00 . A A . 16 LYS CG 1 1
16 35215 1 1 19 LYS H H -134.942 -50.319 4.333 1.00 . A A . 16 LYS H 1 1
16 35216 1 1 19 LYS HA H -134.769 -49.341 1.623 1.00 . A A . 16 LYS HA 1 1
16 35217 1 1 19 LYS HB2 H -136.439 -51.031 2.111 1.00 . A A . 16 LYS HB2 1 1
16 35218 1 1 19 LYS HB3 H -137.158 -50.014 3.356 1.00 . A A . 16 LYS HB3 1 1
16 35219 1 1 19 LYS HD2 H -138.913 -51.050 1.225 1.00 . A A . 16 LYS HD2 1 1
16 35220 1 1 19 LYS HD3 H -139.390 -49.821 2.400 1.00 . A A . 16 LYS HD3 1 1
16 35221 1 1 19 LYS HE2 H -139.450 -49.492 -0.599 1.00 . A A . 16 LYS HE2 1 1
16 35222 1 1 19 LYS HE3 H -140.848 -49.841 0.416 1.00 . A A . 16 LYS HE3 1 1
16 35223 1 1 19 LYS HG2 H -137.646 -48.333 1.548 1.00 . A A . 16 LYS HG2 1 1
16 35224 1 1 19 LYS HG3 H -137.161 -49.563 0.382 1.00 . A A . 16 LYS HG3 1 1
16 35225 1 1 19 LYS HZ1 H -140.668 -47.735 1.461 1.00 . A A . 16 LYS HZ1 1 1
16 35226 1 1 19 LYS HZ2 H -139.163 -47.418 0.746 1.00 . A A . 16 LYS HZ2 1 1
16 35227 1 1 19 LYS HZ3 H -140.561 -47.457 -0.209 1.00 . A A . 16 LYS HZ3 1 1
16 35228 1 1 19 LYS N N -134.513 -49.790 3.619 1.00 . A A . 16 LYS N 1 1
16 35229 1 1 19 LYS NZ N -140.081 -47.890 0.611 1.00 . A A . 16 LYS NZ 1 1
16 35230 1 1 19 LYS O O -136.108 -47.415 3.860 1.00 . A A . 16 LYS O 1 1
16 35231 1 1 20 THR C C -137.161 -45.333 1.916 1.00 . A A . 17 THR C 1 1
16 35232 1 1 20 THR CA C -135.645 -45.531 1.924 1.00 . A A . 17 THR CA 1 1
16 35233 1 1 20 THR CB C -135.011 -44.736 0.769 1.00 . A A . 17 THR CB 1 1
16 35234 1 1 20 THR CG2 C -135.113 -43.238 1.016 1.00 . A A . 17 THR CG2 1 1
16 35235 1 1 20 THR H H -134.880 -47.273 1.013 1.00 . A A . 17 THR H 1 1
16 35236 1 1 20 THR HA H -135.245 -45.162 2.856 1.00 . A A . 17 THR HA 1 1
16 35237 1 1 20 THR HB H -135.535 -44.974 -0.144 1.00 . A A . 17 THR HB 1 1
16 35238 1 1 20 THR HG1 H -133.326 -45.511 1.449 1.00 . A A . 17 THR HG1 1 1
16 35239 1 1 20 THR HG21 H -136.154 -42.955 1.086 1.00 . A A . 17 THR HG21 1 1
16 35240 1 1 20 THR HG22 H -134.610 -42.990 1.939 1.00 . A A . 17 THR HG22 1 1
16 35241 1 1 20 THR HG23 H -134.651 -42.704 0.199 1.00 . A A . 17 THR HG23 1 1
16 35242 1 1 20 THR N N -135.326 -46.940 1.820 1.00 . A A . 17 THR N 1 1
16 35243 1 1 20 THR O O -137.870 -45.903 1.080 1.00 . A A . 17 THR O 1 1
16 35244 1 1 20 THR OG1 O -133.633 -45.108 0.631 1.00 . A A . 17 THR OG1 1 1
16 35245 1 1 21 VAL C C -139.241 -42.734 2.812 1.00 . A A . 18 VAL C 1 1
16 35246 1 1 21 VAL CA C -139.064 -44.246 2.952 1.00 . A A . 18 VAL CA 1 1
16 35247 1 1 21 VAL CB C -139.676 -44.760 4.281 1.00 . A A . 18 VAL CB 1 1
16 35248 1 1 21 VAL CG1 C -139.198 -43.944 5.471 1.00 . A A . 18 VAL CG1 1 1
16 35249 1 1 21 VAL CG2 C -141.190 -44.781 4.210 1.00 . A A . 18 VAL CG2 1 1
16 35250 1 1 21 VAL H H -137.042 -44.197 3.554 1.00 . A A . 18 VAL H 1 1
16 35251 1 1 21 VAL HA H -139.566 -44.736 2.128 1.00 . A A . 18 VAL HA 1 1
16 35252 1 1 21 VAL HB H -139.340 -45.777 4.426 1.00 . A A . 18 VAL HB 1 1
16 35253 1 1 21 VAL HG11 H -139.463 -42.907 5.326 1.00 . A A . 18 VAL HG11 1 1
16 35254 1 1 21 VAL HG12 H -139.667 -44.312 6.373 1.00 . A A . 18 VAL HG12 1 1
16 35255 1 1 21 VAL HG13 H -138.126 -44.033 5.563 1.00 . A A . 18 VAL HG13 1 1
16 35256 1 1 21 VAL HG21 H -141.503 -45.411 3.392 1.00 . A A . 18 VAL HG21 1 1
16 35257 1 1 21 VAL HG22 H -141.585 -45.173 5.136 1.00 . A A . 18 VAL HG22 1 1
16 35258 1 1 21 VAL HG23 H -141.559 -43.777 4.056 1.00 . A A . 18 VAL HG23 1 1
16 35259 1 1 21 VAL N N -137.652 -44.565 2.873 1.00 . A A . 18 VAL N 1 1
16 35260 1 1 21 VAL O O -138.449 -41.958 3.359 1.00 . A A . 18 VAL O 1 1
16 35261 1 1 22 SER C C -141.861 -40.463 1.821 1.00 . A A . 19 SER C 1 1
16 35262 1 1 22 SER CA C -140.402 -40.899 1.756 1.00 . A A . 19 SER CA 1 1
16 35263 1 1 22 SER CB C -139.843 -40.612 0.361 1.00 . A A . 19 SER CB 1 1
16 35264 1 1 22 SER H H -140.882 -42.961 1.680 1.00 . A A . 19 SER H 1 1
16 35265 1 1 22 SER HA H -139.835 -40.335 2.480 1.00 . A A . 19 SER HA 1 1
16 35266 1 1 22 SER HB2 H -139.981 -39.566 0.130 1.00 . A A . 19 SER HB2 1 1
16 35267 1 1 22 SER HB3 H -138.790 -40.849 0.340 1.00 . A A . 19 SER HB3 1 1
16 35268 1 1 22 SER HG H -140.808 -42.228 -0.233 1.00 . A A . 19 SER HG 1 1
16 35269 1 1 22 SER N N -140.240 -42.310 2.056 1.00 . A A . 19 SER N 1 1
16 35270 1 1 22 SER O O -142.751 -41.252 2.139 1.00 . A A . 19 SER O 1 1
16 35271 1 1 22 SER OG O -140.508 -41.389 -0.625 1.00 . A A . 19 SER OG 1 1
16 35272 1 1 23 ASN C C -144.162 -39.166 0.201 1.00 . A A . 20 ASN C 1 1
16 35273 1 1 23 ASN CA C -143.429 -38.634 1.429 1.00 . A A . 20 ASN CA 1 1
16 35274 1 1 23 ASN CB C -143.367 -37.102 1.396 1.00 . A A . 20 ASN CB 1 1
16 35275 1 1 23 ASN CG C -142.546 -36.567 0.239 1.00 . A A . 20 ASN CG 1 1
16 35276 1 1 23 ASN H H -141.317 -38.608 1.337 1.00 . A A . 20 ASN H 1 1
16 35277 1 1 23 ASN HA H -143.969 -38.943 2.311 1.00 . A A . 20 ASN HA 1 1
16 35278 1 1 23 ASN HB2 H -144.369 -36.711 1.310 1.00 . A A . 20 ASN HB2 1 1
16 35279 1 1 23 ASN HB3 H -142.926 -36.750 2.318 1.00 . A A . 20 ASN HB3 1 1
16 35280 1 1 23 ASN HD21 H -144.182 -36.359 -0.866 1.00 . A A . 20 ASN HD21 1 1
16 35281 1 1 23 ASN HD22 H -142.701 -35.881 -1.615 1.00 . A A . 20 ASN HD22 1 1
16 35282 1 1 23 ASN N N -142.086 -39.194 1.509 1.00 . A A . 20 ASN N 1 1
16 35283 1 1 23 ASN ND2 N -143.209 -36.240 -0.859 1.00 . A A . 20 ASN ND2 1 1
16 35284 1 1 23 ASN O O -145.390 -39.143 0.143 1.00 . A A . 20 ASN O 1 1
16 35285 1 1 23 ASN OD1 O -141.326 -36.437 0.337 1.00 . A A . 20 ASN OD1 1 1
16 35286 1 1 24 ALA C C -144.753 -41.475 -1.687 1.00 . A A . 21 ALA C 1 1
16 35287 1 1 24 ALA CA C -143.984 -40.195 -1.998 1.00 . A A . 21 ALA CA 1 1
16 35288 1 1 24 ALA CB C -142.896 -40.460 -3.027 1.00 . A A . 21 ALA CB 1 1
16 35289 1 1 24 ALA H H -142.428 -39.616 -0.686 1.00 . A A . 21 ALA H 1 1
16 35290 1 1 24 ALA HA H -144.669 -39.466 -2.409 1.00 . A A . 21 ALA HA 1 1
16 35291 1 1 24 ALA HB1 H -143.344 -40.839 -3.934 1.00 . A A . 21 ALA HB1 1 1
16 35292 1 1 24 ALA HB2 H -142.370 -39.540 -3.242 1.00 . A A . 21 ALA HB2 1 1
16 35293 1 1 24 ALA HB3 H -142.201 -41.189 -2.637 1.00 . A A . 21 ALA HB3 1 1
16 35294 1 1 24 ALA N N -143.403 -39.635 -0.783 1.00 . A A . 21 ALA N 1 1
16 35295 1 1 24 ALA O O -145.752 -41.783 -2.335 1.00 . A A . 21 ALA O 1 1
16 35296 1 1 25 ASP C C -146.338 -43.163 0.292 1.00 . A A . 22 ASP C 1 1
16 35297 1 1 25 ASP CA C -144.932 -43.440 -0.233 1.00 . A A . 22 ASP CA 1 1
16 35298 1 1 25 ASP CB C -144.112 -44.106 0.884 1.00 . A A . 22 ASP CB 1 1
16 35299 1 1 25 ASP CG C -142.712 -44.505 0.456 1.00 . A A . 22 ASP CG 1 1
16 35300 1 1 25 ASP H H -143.481 -41.899 -0.204 1.00 . A A . 22 ASP H 1 1
16 35301 1 1 25 ASP HA H -144.992 -44.109 -1.077 1.00 . A A . 22 ASP HA 1 1
16 35302 1 1 25 ASP HB2 H -144.027 -43.418 1.712 1.00 . A A . 22 ASP HB2 1 1
16 35303 1 1 25 ASP HB3 H -144.631 -44.993 1.216 1.00 . A A . 22 ASP HB3 1 1
16 35304 1 1 25 ASP N N -144.288 -42.202 -0.672 1.00 . A A . 22 ASP N 1 1
16 35305 1 1 25 ASP O O -147.193 -44.048 0.308 1.00 . A A . 22 ASP O 1 1
16 35306 1 1 25 ASP OD1 O -141.850 -43.612 0.304 1.00 . A A . 22 ASP OD1 1 1
16 35307 1 1 25 ASP OD2 O -142.463 -45.720 0.292 1.00 . A A . 22 ASP OD2 1 1
16 35308 1 1 26 LEU C C -148.908 -41.193 0.411 1.00 . A A . 23 LEU C 1 1
16 35309 1 1 26 LEU CA C -147.789 -41.531 1.395 1.00 . A A . 23 LEU CA 1 1
16 35310 1 1 26 LEU CB C -147.505 -40.316 2.277 1.00 . A A . 23 LEU CB 1 1
16 35311 1 1 26 LEU CD1 C -146.005 -39.134 3.894 1.00 . A A . 23 LEU CD1 1 1
16 35312 1 1 26 LEU CD2 C -146.380 -41.590 4.119 1.00 . A A . 23 LEU CD2 1 1
16 35313 1 1 26 LEU CG C -146.254 -40.431 3.148 1.00 . A A . 23 LEU CG 1 1
16 35314 1 1 26 LEU H H -145.867 -41.247 0.562 1.00 . A A . 23 LEU H 1 1
16 35315 1 1 26 LEU HA H -148.104 -42.351 2.020 1.00 . A A . 23 LEU HA 1 1
16 35316 1 1 26 LEU HB2 H -147.394 -39.452 1.637 1.00 . A A . 23 LEU HB2 1 1
16 35317 1 1 26 LEU HB3 H -148.354 -40.157 2.924 1.00 . A A . 23 LEU HB3 1 1
16 35318 1 1 26 LEU HD11 H -145.854 -38.334 3.185 1.00 . A A . 23 LEU HD11 1 1
16 35319 1 1 26 LEU HD12 H -146.858 -38.908 4.517 1.00 . A A . 23 LEU HD12 1 1
16 35320 1 1 26 LEU HD13 H -145.126 -39.240 4.512 1.00 . A A . 23 LEU HD13 1 1
16 35321 1 1 26 LEU HD21 H -147.231 -41.428 4.764 1.00 . A A . 23 LEU HD21 1 1
16 35322 1 1 26 LEU HD22 H -146.516 -42.508 3.568 1.00 . A A . 23 LEU HD22 1 1
16 35323 1 1 26 LEU HD23 H -145.483 -41.658 4.716 1.00 . A A . 23 LEU HD23 1 1
16 35324 1 1 26 LEU HG H -145.399 -40.619 2.513 1.00 . A A . 23 LEU HG 1 1
16 35325 1 1 26 LEU N N -146.558 -41.926 0.714 1.00 . A A . 23 LEU N 1 1
16 35326 1 1 26 LEU O O -150.086 -41.201 0.768 1.00 . A A . 23 LEU O 1 1
16 35327 1 1 27 GLN C C -150.596 -41.394 -2.109 1.00 . A A . 24 GLN C 1 1
16 35328 1 1 27 GLN CA C -149.477 -40.396 -1.818 1.00 . A A . 24 GLN CA 1 1
16 35329 1 1 27 GLN CB C -148.736 -40.047 -3.110 1.00 . A A . 24 GLN CB 1 1
16 35330 1 1 27 GLN CD C -148.712 -37.523 -2.847 1.00 . A A . 24 GLN CD 1 1
16 35331 1 1 27 GLN CG C -147.885 -38.789 -3.011 1.00 . A A . 24 GLN CG 1 1
16 35332 1 1 27 GLN H H -147.597 -41.016 -1.081 1.00 . A A . 24 GLN H 1 1
16 35333 1 1 27 GLN HA H -149.921 -39.493 -1.424 1.00 . A A . 24 GLN HA 1 1
16 35334 1 1 27 GLN HB2 H -148.091 -40.871 -3.373 1.00 . A A . 24 GLN HB2 1 1
16 35335 1 1 27 GLN HB3 H -149.458 -39.904 -3.895 1.00 . A A . 24 GLN HB3 1 1
16 35336 1 1 27 GLN HE21 H -147.338 -36.480 -3.835 1.00 . A A . 24 GLN HE21 1 1
16 35337 1 1 27 GLN HE22 H -148.716 -35.583 -3.275 1.00 . A A . 24 GLN HE22 1 1
16 35338 1 1 27 GLN HG2 H -147.228 -38.882 -2.159 1.00 . A A . 24 GLN HG2 1 1
16 35339 1 1 27 GLN HG3 H -147.293 -38.700 -3.910 1.00 . A A . 24 GLN HG3 1 1
16 35340 1 1 27 GLN N N -148.533 -40.890 -0.824 1.00 . A A . 24 GLN N 1 1
16 35341 1 1 27 GLN NE2 N -148.207 -36.419 -3.370 1.00 . A A . 24 GLN NE2 1 1
16 35342 1 1 27 GLN O O -150.359 -42.473 -2.660 1.00 . A A . 24 GLN O 1 1
16 35343 1 1 27 GLN OE1 O -149.801 -37.538 -2.270 1.00 . A A . 24 GLN OE1 1 1
16 35344 1 1 28 GLY C C -153.638 -42.456 -0.855 1.00 . A A . 25 GLY C 1 1
16 35345 1 1 28 GLY CA C -152.975 -41.827 -2.063 1.00 . A A . 25 GLY CA 1 1
16 35346 1 1 28 GLY H H -151.927 -40.199 -1.211 1.00 . A A . 25 GLY H 1 1
16 35347 1 1 28 GLY HA2 H -153.697 -41.199 -2.564 1.00 . A A . 25 GLY HA2 1 1
16 35348 1 1 28 GLY HA3 H -152.670 -42.610 -2.739 1.00 . A A . 25 GLY HA3 1 1
16 35349 1 1 28 GLY N N -151.815 -41.026 -1.729 1.00 . A A . 25 GLY N 1 1
16 35350 1 1 28 GLY O O -154.808 -42.845 -0.919 1.00 . A A . 25 GLY O 1 1
16 35351 1 1 29 LYS C C -153.361 -42.281 2.648 1.00 . A A . 26 LYS C 1 1
16 35352 1 1 29 LYS CA C -153.436 -43.208 1.440 1.00 . A A . 26 LYS CA 1 1
16 35353 1 1 29 LYS CB C -152.668 -44.505 1.718 1.00 . A A . 26 LYS CB 1 1
16 35354 1 1 29 LYS CD C -152.039 -46.818 0.936 1.00 . A A . 26 LYS CD 1 1
16 35355 1 1 29 LYS CE C -152.134 -47.832 -0.195 1.00 . A A . 26 LYS CE 1 1
16 35356 1 1 29 LYS CG C -152.825 -45.554 0.626 1.00 . A A . 26 LYS CG 1 1
16 35357 1 1 29 LYS H H -152.007 -42.166 0.270 1.00 . A A . 26 LYS H 1 1
16 35358 1 1 29 LYS HA H -154.474 -43.453 1.255 1.00 . A A . 26 LYS HA 1 1
16 35359 1 1 29 LYS HB2 H -151.617 -44.273 1.816 1.00 . A A . 26 LYS HB2 1 1
16 35360 1 1 29 LYS HB3 H -153.022 -44.927 2.646 1.00 . A A . 26 LYS HB3 1 1
16 35361 1 1 29 LYS HD2 H -151.001 -46.560 1.086 1.00 . A A . 26 LYS HD2 1 1
16 35362 1 1 29 LYS HD3 H -152.434 -47.262 1.838 1.00 . A A . 26 LYS HD3 1 1
16 35363 1 1 29 LYS HE2 H -151.872 -47.343 -1.122 1.00 . A A . 26 LYS HE2 1 1
16 35364 1 1 29 LYS HE3 H -151.434 -48.632 -0.002 1.00 . A A . 26 LYS HE3 1 1
16 35365 1 1 29 LYS HG2 H -153.871 -45.806 0.534 1.00 . A A . 26 LYS HG2 1 1
16 35366 1 1 29 LYS HG3 H -152.471 -45.140 -0.308 1.00 . A A . 26 LYS HG3 1 1
16 35367 1 1 29 LYS HZ1 H -153.709 -49.023 0.491 1.00 . A A . 26 LYS HZ1 1 1
16 35368 1 1 29 LYS HZ2 H -154.208 -47.647 -0.364 1.00 . A A . 26 LYS HZ2 1 1
16 35369 1 1 29 LYS HZ3 H -153.569 -48.970 -1.201 1.00 . A A . 26 LYS HZ3 1 1
16 35370 1 1 29 LYS N N -152.911 -42.554 0.248 1.00 . A A . 26 LYS N 1 1
16 35371 1 1 29 LYS NZ N -153.500 -48.406 -0.325 1.00 . A A . 26 LYS NZ 1 1
16 35372 1 1 29 LYS O O -152.726 -41.229 2.598 1.00 . A A . 26 LYS O 1 1
16 35373 1 1 30 VAL C C -153.075 -42.452 5.971 1.00 . A A . 27 VAL C 1 1
16 35374 1 1 30 VAL CA C -154.056 -41.896 4.949 1.00 . A A . 27 VAL CA 1 1
16 35375 1 1 30 VAL CB C -155.497 -41.853 5.511 1.00 . A A . 27 VAL CB 1 1
16 35376 1 1 30 VAL CG1 C -156.084 -43.235 5.659 1.00 . A A . 27 VAL CG1 1 1
16 35377 1 1 30 VAL CG2 C -155.565 -41.093 6.826 1.00 . A A . 27 VAL CG2 1 1
16 35378 1 1 30 VAL H H -154.435 -43.574 3.721 1.00 . A A . 27 VAL H 1 1
16 35379 1 1 30 VAL HA H -153.758 -40.888 4.696 1.00 . A A . 27 VAL HA 1 1
16 35380 1 1 30 VAL HB H -156.101 -41.340 4.798 1.00 . A A . 27 VAL HB 1 1
16 35381 1 1 30 VAL HG11 H -156.154 -43.697 4.688 1.00 . A A . 27 VAL HG11 1 1
16 35382 1 1 30 VAL HG12 H -155.447 -43.827 6.296 1.00 . A A . 27 VAL HG12 1 1
16 35383 1 1 30 VAL HG13 H -157.069 -43.160 6.096 1.00 . A A . 27 VAL HG13 1 1
16 35384 1 1 30 VAL HG21 H -156.577 -41.110 7.200 1.00 . A A . 27 VAL HG21 1 1
16 35385 1 1 30 VAL HG22 H -154.907 -41.559 7.544 1.00 . A A . 27 VAL HG22 1 1
16 35386 1 1 30 VAL HG23 H -155.258 -40.069 6.668 1.00 . A A . 27 VAL HG23 1 1
16 35387 1 1 30 VAL N N -153.999 -42.693 3.733 1.00 . A A . 27 VAL N 1 1
16 35388 1 1 30 VAL O O -153.151 -43.607 6.340 1.00 . A A . 27 VAL O 1 1
16 35389 1 1 31 THR C C -150.874 -41.700 8.560 1.00 . A A . 28 THR C 1 1
16 35390 1 1 31 THR CA C -150.956 -42.097 7.086 1.00 . A A . 28 THR CA 1 1
16 35391 1 1 31 THR CB C -149.717 -41.540 6.354 1.00 . A A . 28 THR CB 1 1
16 35392 1 1 31 THR CG2 C -148.433 -42.112 6.939 1.00 . A A . 28 THR CG2 1 1
16 35393 1 1 31 THR H H -152.342 -40.654 6.408 1.00 . A A . 28 THR H 1 1
16 35394 1 1 31 THR HA H -150.935 -43.177 7.001 1.00 . A A . 28 THR HA 1 1
16 35395 1 1 31 THR HB H -149.701 -40.466 6.473 1.00 . A A . 28 THR HB 1 1
16 35396 1 1 31 THR HG1 H -150.713 -41.850 4.674 1.00 . A A . 28 THR HG1 1 1
16 35397 1 1 31 THR HG21 H -148.371 -41.859 7.986 1.00 . A A . 28 THR HG21 1 1
16 35398 1 1 31 THR HG22 H -148.434 -43.186 6.828 1.00 . A A . 28 THR HG22 1 1
16 35399 1 1 31 THR HG23 H -147.582 -41.697 6.418 1.00 . A A . 28 THR HG23 1 1
16 35400 1 1 31 THR N N -152.169 -41.616 6.443 1.00 . A A . 28 THR N 1 1
16 35401 1 1 31 THR O O -151.297 -40.609 8.948 1.00 . A A . 28 THR O 1 1
16 35402 1 1 31 THR OG1 O -149.792 -41.854 4.959 1.00 . A A . 28 THR OG1 1 1
16 35403 1 1 32 LEU C C -148.490 -42.342 10.924 1.00 . A A . 29 LEU C 1 1
16 35404 1 1 32 LEU CA C -149.998 -42.318 10.753 1.00 . A A . 29 LEU CA 1 1
16 35405 1 1 32 LEU CB C -150.610 -43.356 11.697 1.00 . A A . 29 LEU CB 1 1
16 35406 1 1 32 LEU CD1 C -150.947 -41.873 13.698 1.00 . A A . 29 LEU CD1 1 1
16 35407 1 1 32 LEU CD2 C -150.746 -44.352 13.997 1.00 . A A . 29 LEU CD2 1 1
16 35408 1 1 32 LEU CG C -150.298 -43.147 13.182 1.00 . A A . 29 LEU CG 1 1
16 35409 1 1 32 LEU H H -150.172 -43.514 9.022 1.00 . A A . 29 LEU H 1 1
16 35410 1 1 32 LEU HA H -150.373 -41.337 11.003 1.00 . A A . 29 LEU HA 1 1
16 35411 1 1 32 LEU HB2 H -151.680 -43.351 11.565 1.00 . A A . 29 LEU HB2 1 1
16 35412 1 1 32 LEU HB3 H -150.238 -44.329 11.412 1.00 . A A . 29 LEU HB3 1 1
16 35413 1 1 32 LEU HD11 H -150.735 -41.760 14.751 1.00 . A A . 29 LEU HD11 1 1
16 35414 1 1 32 LEU HD12 H -150.551 -41.024 13.159 1.00 . A A . 29 LEU HD12 1 1
16 35415 1 1 32 LEU HD13 H -152.015 -41.926 13.550 1.00 . A A . 29 LEU HD13 1 1
16 35416 1 1 32 LEU HD21 H -150.266 -45.242 13.616 1.00 . A A . 29 LEU HD21 1 1
16 35417 1 1 32 LEU HD22 H -150.469 -44.210 15.032 1.00 . A A . 29 LEU HD22 1 1
16 35418 1 1 32 LEU HD23 H -151.817 -44.460 13.923 1.00 . A A . 29 LEU HD23 1 1
16 35419 1 1 32 LEU HG H -149.229 -43.045 13.304 1.00 . A A . 29 LEU HG 1 1
16 35420 1 1 32 LEU N N -150.339 -42.607 9.371 1.00 . A A . 29 LEU N 1 1
16 35421 1 1 32 LEU O O -147.865 -43.399 10.805 1.00 . A A . 29 LEU O 1 1
16 35422 1 1 33 ILE C C -146.371 -41.034 13.036 1.00 . A A . 30 ILE C 1 1
16 35423 1 1 33 ILE CA C -146.494 -41.138 11.525 1.00 . A A . 30 ILE CA 1 1
16 35424 1 1 33 ILE CB C -145.754 -39.959 10.858 1.00 . A A . 30 ILE CB 1 1
16 35425 1 1 33 ILE CD1 C -145.200 -38.907 8.605 1.00 . A A . 30 ILE CD1 1 1
16 35426 1 1 33 ILE CG1 C -145.878 -40.046 9.336 1.00 . A A . 30 ILE CG1 1 1
16 35427 1 1 33 ILE CG2 C -144.287 -39.951 11.272 1.00 . A A . 30 ILE CG2 1 1
16 35428 1 1 33 ILE H H -148.417 -40.351 11.106 1.00 . A A . 30 ILE H 1 1
16 35429 1 1 33 ILE HA H -146.033 -42.062 11.200 1.00 . A A . 30 ILE HA 1 1
16 35430 1 1 33 ILE HB H -146.203 -39.042 11.198 1.00 . A A . 30 ILE HB 1 1
16 35431 1 1 33 ILE HD11 H -145.329 -39.035 7.541 1.00 . A A . 30 ILE HD11 1 1
16 35432 1 1 33 ILE HD12 H -145.641 -37.970 8.910 1.00 . A A . 30 ILE HD12 1 1
16 35433 1 1 33 ILE HD13 H -144.147 -38.903 8.843 1.00 . A A . 30 ILE HD13 1 1
16 35434 1 1 33 ILE HG12 H -145.432 -40.969 8.996 1.00 . A A . 30 ILE HG12 1 1
16 35435 1 1 33 ILE HG13 H -146.925 -40.036 9.067 1.00 . A A . 30 ILE HG13 1 1
16 35436 1 1 33 ILE HG21 H -143.787 -39.113 10.810 1.00 . A A . 30 ILE HG21 1 1
16 35437 1 1 33 ILE HG22 H -144.217 -39.864 12.346 1.00 . A A . 30 ILE HG22 1 1
16 35438 1 1 33 ILE HG23 H -143.817 -40.871 10.955 1.00 . A A . 30 ILE HG23 1 1
16 35439 1 1 33 ILE N N -147.898 -41.189 11.166 1.00 . A A . 30 ILE N 1 1
16 35440 1 1 33 ILE O O -146.753 -40.027 13.635 1.00 . A A . 30 ILE O 1 1
16 35441 1 1 34 ASN C C -144.294 -42.131 15.524 1.00 . A A . 31 ASN C 1 1
16 35442 1 1 34 ASN CA C -145.752 -42.148 15.099 1.00 . A A . 31 ASN CA 1 1
16 35443 1 1 34 ASN CB C -146.442 -43.407 15.632 1.00 . A A . 31 ASN CB 1 1
16 35444 1 1 34 ASN CG C -146.385 -43.524 17.149 1.00 . A A . 31 ASN CG 1 1
16 35445 1 1 34 ASN H H -145.538 -42.842 13.111 1.00 . A A . 31 ASN H 1 1
16 35446 1 1 34 ASN HA H -146.244 -41.277 15.506 1.00 . A A . 31 ASN HA 1 1
16 35447 1 1 34 ASN HB2 H -147.480 -43.390 15.336 1.00 . A A . 31 ASN HB2 1 1
16 35448 1 1 34 ASN HB3 H -145.969 -44.280 15.205 1.00 . A A . 31 ASN HB3 1 1
16 35449 1 1 34 ASN HD21 H -146.636 -41.561 17.360 1.00 . A A . 31 ASN HD21 1 1
16 35450 1 1 34 ASN HD22 H -146.482 -42.466 18.823 1.00 . A A . 31 ASN HD22 1 1
16 35451 1 1 34 ASN N N -145.861 -42.086 13.649 1.00 . A A . 31 ASN N 1 1
16 35452 1 1 34 ASN ND2 N -146.511 -42.404 17.847 1.00 . A A . 31 ASN ND2 1 1
16 35453 1 1 34 ASN O O -143.506 -42.971 15.098 1.00 . A A . 31 ASN O 1 1
16 35454 1 1 34 ASN OD1 O -146.254 -44.619 17.690 1.00 . A A . 31 ASN OD1 1 1
16 35455 1 1 35 PHE C C -142.480 -41.709 18.221 1.00 . A A . 32 PHE C 1 1
16 35456 1 1 35 PHE CA C -142.584 -41.047 16.858 1.00 . A A . 32 PHE CA 1 1
16 35457 1 1 35 PHE CB C -142.161 -39.584 16.952 1.00 . A A . 32 PHE CB 1 1
16 35458 1 1 35 PHE CD1 C -140.732 -38.974 14.993 1.00 . A A . 32 PHE CD1 1 1
16 35459 1 1 35 PHE CD2 C -143.016 -38.295 14.983 1.00 . A A . 32 PHE CD2 1 1
16 35460 1 1 35 PHE CE1 C -140.546 -38.382 13.761 1.00 . A A . 32 PHE CE1 1 1
16 35461 1 1 35 PHE CE2 C -142.837 -37.701 13.750 1.00 . A A . 32 PHE CE2 1 1
16 35462 1 1 35 PHE CG C -141.967 -38.937 15.616 1.00 . A A . 32 PHE CG 1 1
16 35463 1 1 35 PHE CZ C -141.600 -37.745 13.139 1.00 . A A . 32 PHE CZ 1 1
16 35464 1 1 35 PHE H H -144.608 -40.490 16.610 1.00 . A A . 32 PHE H 1 1
16 35465 1 1 35 PHE HA H -141.927 -41.559 16.172 1.00 . A A . 32 PHE HA 1 1
16 35466 1 1 35 PHE HB2 H -142.921 -39.030 17.482 1.00 . A A . 32 PHE HB2 1 1
16 35467 1 1 35 PHE HB3 H -141.229 -39.518 17.494 1.00 . A A . 32 PHE HB3 1 1
16 35468 1 1 35 PHE HD1 H -139.907 -39.473 15.480 1.00 . A A . 32 PHE HD1 1 1
16 35469 1 1 35 PHE HD2 H -143.984 -38.261 15.462 1.00 . A A . 32 PHE HD2 1 1
16 35470 1 1 35 PHE HE1 H -139.577 -38.418 13.285 1.00 . A A . 32 PHE HE1 1 1
16 35471 1 1 35 PHE HE2 H -143.663 -37.202 13.265 1.00 . A A . 32 PHE HE2 1 1
16 35472 1 1 35 PHE HZ H -141.456 -37.281 12.175 1.00 . A A . 32 PHE HZ 1 1
16 35473 1 1 35 PHE N N -143.939 -41.155 16.341 1.00 . A A . 32 PHE N 1 1
16 35474 1 1 35 PHE O O -143.166 -41.312 19.169 1.00 . A A . 32 PHE O 1 1
16 35475 1 1 36 TRP C C -140.008 -43.945 19.672 1.00 . A A . 33 TRP C 1 1
16 35476 1 1 36 TRP CA C -141.452 -43.473 19.536 1.00 . A A . 33 TRP CA 1 1
16 35477 1 1 36 TRP CB C -142.402 -44.680 19.550 1.00 . A A . 33 TRP CB 1 1
16 35478 1 1 36 TRP CD1 C -142.195 -45.675 17.193 1.00 . A A . 33 TRP CD1 1 1
16 35479 1 1 36 TRP CD2 C -141.487 -47.029 18.831 1.00 . A A . 33 TRP CD2 1 1
16 35480 1 1 36 TRP CE2 C -141.315 -47.687 17.600 1.00 . A A . 33 TRP CE2 1 1
16 35481 1 1 36 TRP CE3 C -141.113 -47.688 20.005 1.00 . A A . 33 TRP CE3 1 1
16 35482 1 1 36 TRP CG C -142.046 -45.739 18.549 1.00 . A A . 33 TRP CG 1 1
16 35483 1 1 36 TRP CH2 C -140.428 -49.592 18.676 1.00 . A A . 33 TRP CH2 1 1
16 35484 1 1 36 TRP CZ2 C -140.783 -48.971 17.510 1.00 . A A . 33 TRP CZ2 1 1
16 35485 1 1 36 TRP CZ3 C -140.588 -48.963 19.915 1.00 . A A . 33 TRP CZ3 1 1
16 35486 1 1 36 TRP H H -141.073 -42.942 17.525 1.00 . A A . 33 TRP H 1 1
16 35487 1 1 36 TRP HA H -141.690 -42.826 20.365 1.00 . A A . 33 TRP HA 1 1
16 35488 1 1 36 TRP HB2 H -142.383 -45.132 20.530 1.00 . A A . 33 TRP HB2 1 1
16 35489 1 1 36 TRP HB3 H -143.405 -44.342 19.336 1.00 . A A . 33 TRP HB3 1 1
16 35490 1 1 36 TRP HD1 H -142.596 -44.822 16.664 1.00 . A A . 33 TRP HD1 1 1
16 35491 1 1 36 TRP HE1 H -141.747 -47.032 15.653 1.00 . A A . 33 TRP HE1 1 1
16 35492 1 1 36 TRP HE3 H -141.229 -47.218 20.971 1.00 . A A . 33 TRP HE3 1 1
16 35493 1 1 36 TRP HH2 H -140.013 -50.590 18.653 1.00 . A A . 33 TRP HH2 1 1
16 35494 1 1 36 TRP HZ2 H -140.651 -49.470 16.563 1.00 . A A . 33 TRP HZ2 1 1
16 35495 1 1 36 TRP HZ3 H -140.296 -49.487 20.812 1.00 . A A . 33 TRP HZ3 1 1
16 35496 1 1 36 TRP N N -141.621 -42.711 18.310 1.00 . A A . 33 TRP N 1 1
16 35497 1 1 36 TRP NE1 N -141.748 -46.840 16.614 1.00 . A A . 33 TRP NE1 1 1
16 35498 1 1 36 TRP O O -139.186 -43.728 18.780 1.00 . A A . 33 TRP O 1 1
16 35499 1 1 37 PHE C C -138.580 -46.302 22.053 1.00 . A A . 34 PHE C 1 1
16 35500 1 1 37 PHE CA C -138.417 -45.183 21.034 1.00 . A A . 34 PHE CA 1 1
16 35501 1 1 37 PHE CB C -137.371 -44.149 21.492 1.00 . A A . 34 PHE CB 1 1
16 35502 1 1 37 PHE CD1 C -138.601 -42.512 22.952 1.00 . A A . 34 PHE CD1 1 1
16 35503 1 1 37 PHE CD2 C -136.919 -43.875 23.945 1.00 . A A . 34 PHE CD2 1 1
16 35504 1 1 37 PHE CE1 C -138.834 -41.904 24.169 1.00 . A A . 34 PHE CE1 1 1
16 35505 1 1 37 PHE CE2 C -137.150 -43.272 25.166 1.00 . A A . 34 PHE CE2 1 1
16 35506 1 1 37 PHE CG C -137.642 -43.503 22.825 1.00 . A A . 34 PHE CG 1 1
16 35507 1 1 37 PHE CZ C -138.108 -42.285 25.279 1.00 . A A . 34 PHE CZ 1 1
16 35508 1 1 37 PHE H H -140.395 -44.633 21.502 1.00 . A A . 34 PHE H 1 1
16 35509 1 1 37 PHE HA H -138.093 -45.618 20.099 1.00 . A A . 34 PHE HA 1 1
16 35510 1 1 37 PHE HB2 H -136.409 -44.634 21.558 1.00 . A A . 34 PHE HB2 1 1
16 35511 1 1 37 PHE HB3 H -137.315 -43.364 20.751 1.00 . A A . 34 PHE HB3 1 1
16 35512 1 1 37 PHE HD1 H -139.173 -42.214 22.085 1.00 . A A . 34 PHE HD1 1 1
16 35513 1 1 37 PHE HD2 H -136.168 -44.648 23.859 1.00 . A A . 34 PHE HD2 1 1
16 35514 1 1 37 PHE HE1 H -139.585 -41.132 24.253 1.00 . A A . 34 PHE HE1 1 1
16 35515 1 1 37 PHE HE2 H -136.579 -43.572 26.033 1.00 . A A . 34 PHE HE2 1 1
16 35516 1 1 37 PHE HZ H -138.287 -41.812 26.231 1.00 . A A . 34 PHE HZ 1 1
16 35517 1 1 37 PHE N N -139.713 -44.569 20.801 1.00 . A A . 34 PHE N 1 1
16 35518 1 1 37 PHE O O -139.419 -46.198 22.945 1.00 . A A . 34 PHE O 1 1
16 35519 1 1 38 PRO C C -138.206 -48.359 24.195 1.00 . A A . 35 PRO C 1 1
16 35520 1 1 38 PRO CA C -137.921 -48.611 22.711 1.00 . A A . 35 PRO CA 1 1
16 35521 1 1 38 PRO CB C -136.562 -49.304 22.531 1.00 . A A . 35 PRO CB 1 1
16 35522 1 1 38 PRO CD C -136.752 -47.537 20.897 1.00 . A A . 35 PRO CD 1 1
16 35523 1 1 38 PRO CG C -135.782 -48.466 21.562 1.00 . A A . 35 PRO CG 1 1
16 35524 1 1 38 PRO HA H -138.694 -49.255 22.319 1.00 . A A . 35 PRO HA 1 1
16 35525 1 1 38 PRO HB2 H -136.062 -49.360 23.486 1.00 . A A . 35 PRO HB2 1 1
16 35526 1 1 38 PRO HB3 H -136.716 -50.301 22.147 1.00 . A A . 35 PRO HB3 1 1
16 35527 1 1 38 PRO HD2 H -136.282 -46.584 20.690 1.00 . A A . 35 PRO HD2 1 1
16 35528 1 1 38 PRO HD3 H -137.138 -47.977 19.991 1.00 . A A . 35 PRO HD3 1 1
16 35529 1 1 38 PRO HG2 H -135.032 -47.899 22.094 1.00 . A A . 35 PRO HG2 1 1
16 35530 1 1 38 PRO HG3 H -135.312 -49.105 20.827 1.00 . A A . 35 PRO HG3 1 1
16 35531 1 1 38 PRO N N -137.805 -47.393 21.900 1.00 . A A . 35 PRO N 1 1
16 35532 1 1 38 PRO O O -139.284 -48.701 24.684 1.00 . A A . 35 PRO O 1 1
16 35533 1 1 39 SER C C -138.339 -46.321 26.619 1.00 . A A . 36 SER C 1 1
16 35534 1 1 39 SER CA C -137.419 -47.513 26.341 1.00 . A A . 36 SER CA 1 1
16 35535 1 1 39 SER CB C -136.055 -47.280 26.990 1.00 . A A . 36 SER CB 1 1
16 35536 1 1 39 SER H H -136.421 -47.490 24.470 1.00 . A A . 36 SER H 1 1
16 35537 1 1 39 SER HA H -137.863 -48.396 26.777 1.00 . A A . 36 SER HA 1 1
16 35538 1 1 39 SER HB2 H -135.593 -46.409 26.547 1.00 . A A . 36 SER HB2 1 1
16 35539 1 1 39 SER HB3 H -136.184 -47.120 28.051 1.00 . A A . 36 SER HB3 1 1
16 35540 1 1 39 SER HG H -134.774 -48.321 25.921 1.00 . A A . 36 SER HG 1 1
16 35541 1 1 39 SER N N -137.257 -47.759 24.909 1.00 . A A . 36 SER N 1 1
16 35542 1 1 39 SER O O -137.952 -45.364 27.291 1.00 . A A . 36 SER O 1 1
16 35543 1 1 39 SER OG O -135.203 -48.398 26.794 1.00 . A A . 36 SER OG 1 1
16 35544 1 1 40 CYS C C -141.727 -45.894 27.118 1.00 . A A . 37 CYS C 1 1
16 35545 1 1 40 CYS CA C -140.534 -45.336 26.355 1.00 . A A . 37 CYS CA 1 1
16 35546 1 1 40 CYS CB C -141.005 -44.720 25.034 1.00 . A A . 37 CYS CB 1 1
16 35547 1 1 40 CYS H H -139.809 -47.160 25.560 1.00 . A A . 37 CYS H 1 1
16 35548 1 1 40 CYS HA H -140.060 -44.572 26.953 1.00 . A A . 37 CYS HA 1 1
16 35549 1 1 40 CYS HB2 H -140.145 -44.369 24.484 1.00 . A A . 37 CYS HB2 1 1
16 35550 1 1 40 CYS HB3 H -141.511 -45.478 24.455 1.00 . A A . 37 CYS HB3 1 1
16 35551 1 1 40 CYS HG H -141.414 -42.234 25.423 1.00 . A A . 37 CYS HG 1 1
16 35552 1 1 40 CYS N N -139.557 -46.383 26.112 1.00 . A A . 37 CYS N 1 1
16 35553 1 1 40 CYS O O -142.256 -46.948 26.767 1.00 . A A . 37 CYS O 1 1
16 35554 1 1 40 CYS SG S -142.140 -43.325 25.229 1.00 . A A . 37 CYS SG 1 1
16 35555 1 1 41 PRO C C -144.611 -45.622 28.102 1.00 . A A . 38 PRO C 1 1
16 35556 1 1 41 PRO CA C -143.344 -45.594 28.955 1.00 . A A . 38 PRO CA 1 1
16 35557 1 1 41 PRO CB C -143.451 -44.512 30.035 1.00 . A A . 38 PRO CB 1 1
16 35558 1 1 41 PRO CD C -141.531 -43.983 28.722 1.00 . A A . 38 PRO CD 1 1
16 35559 1 1 41 PRO CG C -142.091 -43.905 30.111 1.00 . A A . 38 PRO CG 1 1
16 35560 1 1 41 PRO HA H -143.203 -46.559 29.420 1.00 . A A . 38 PRO HA 1 1
16 35561 1 1 41 PRO HB2 H -144.193 -43.784 29.745 1.00 . A A . 38 PRO HB2 1 1
16 35562 1 1 41 PRO HB3 H -143.731 -44.965 30.976 1.00 . A A . 38 PRO HB3 1 1
16 35563 1 1 41 PRO HD2 H -141.812 -43.111 28.149 1.00 . A A . 38 PRO HD2 1 1
16 35564 1 1 41 PRO HD3 H -140.457 -44.088 28.753 1.00 . A A . 38 PRO HD3 1 1
16 35565 1 1 41 PRO HG2 H -142.167 -42.875 30.428 1.00 . A A . 38 PRO HG2 1 1
16 35566 1 1 41 PRO HG3 H -141.474 -44.467 30.796 1.00 . A A . 38 PRO HG3 1 1
16 35567 1 1 41 PRO N N -142.162 -45.197 28.179 1.00 . A A . 38 PRO N 1 1
16 35568 1 1 41 PRO O O -145.593 -46.265 28.457 1.00 . A A . 38 PRO O 1 1
16 35569 1 1 42 GLY C C -145.956 -46.199 25.361 1.00 . A A . 39 GLY C 1 1
16 35570 1 1 42 GLY CA C -145.729 -44.885 26.089 1.00 . A A . 39 GLY CA 1 1
16 35571 1 1 42 GLY H H -143.769 -44.428 26.734 1.00 . A A . 39 GLY H 1 1
16 35572 1 1 42 GLY HA2 H -146.608 -44.655 26.671 1.00 . A A . 39 GLY HA2 1 1
16 35573 1 1 42 GLY HA3 H -145.581 -44.103 25.357 1.00 . A A . 39 GLY HA3 1 1
16 35574 1 1 42 GLY N N -144.580 -44.924 26.971 1.00 . A A . 39 GLY N 1 1
16 35575 1 1 42 GLY O O -147.066 -46.487 24.934 1.00 . A A . 39 GLY O 1 1
16 35576 1 1 43 CYS C C -146.016 -49.209 25.129 1.00 . A A . 40 CYS C 1 1
16 35577 1 1 43 CYS CA C -144.986 -48.269 24.509 1.00 . A A . 40 CYS CA 1 1
16 35578 1 1 43 CYS CB C -143.609 -48.933 24.491 1.00 . A A . 40 CYS CB 1 1
16 35579 1 1 43 CYS H H -144.056 -46.752 25.648 1.00 . A A . 40 CYS H 1 1
16 35580 1 1 43 CYS HA H -145.288 -48.060 23.485 1.00 . A A . 40 CYS HA 1 1
16 35581 1 1 43 CYS HB2 H -143.318 -49.167 25.504 1.00 . A A . 40 CYS HB2 1 1
16 35582 1 1 43 CYS HB3 H -143.667 -49.845 23.918 1.00 . A A . 40 CYS HB3 1 1
16 35583 1 1 43 CYS HG H -141.145 -48.509 23.985 1.00 . A A . 40 CYS HG 1 1
16 35584 1 1 43 CYS N N -144.909 -47.006 25.237 1.00 . A A . 40 CYS N 1 1
16 35585 1 1 43 CYS O O -146.705 -49.934 24.416 1.00 . A A . 40 CYS O 1 1
16 35586 1 1 43 CYS SG S -142.309 -47.906 23.767 1.00 . A A . 40 CYS SG 1 1
16 35587 1 1 44 VAL C C -148.512 -49.781 26.793 1.00 . A A . 41 VAL C 1 1
16 35588 1 1 44 VAL CA C -147.048 -50.091 27.133 1.00 . A A . 41 VAL CA 1 1
16 35589 1 1 44 VAL CB C -146.826 -50.076 28.669 1.00 . A A . 41 VAL CB 1 1
16 35590 1 1 44 VAL CG1 C -147.175 -48.728 29.280 1.00 . A A . 41 VAL CG1 1 1
16 35591 1 1 44 VAL CG2 C -147.617 -51.190 29.337 1.00 . A A . 41 VAL CG2 1 1
16 35592 1 1 44 VAL H H -145.627 -48.527 26.969 1.00 . A A . 41 VAL H 1 1
16 35593 1 1 44 VAL HA H -146.820 -51.087 26.777 1.00 . A A . 41 VAL HA 1 1
16 35594 1 1 44 VAL HB H -145.777 -50.260 28.853 1.00 . A A . 41 VAL HB 1 1
16 35595 1 1 44 VAL HG11 H -146.996 -48.758 30.345 1.00 . A A . 41 VAL HG11 1 1
16 35596 1 1 44 VAL HG12 H -146.562 -47.960 28.834 1.00 . A A . 41 VAL HG12 1 1
16 35597 1 1 44 VAL HG13 H -148.216 -48.508 29.098 1.00 . A A . 41 VAL HG13 1 1
16 35598 1 1 44 VAL HG21 H -147.455 -51.159 30.404 1.00 . A A . 41 VAL HG21 1 1
16 35599 1 1 44 VAL HG22 H -148.668 -51.059 29.129 1.00 . A A . 41 VAL HG22 1 1
16 35600 1 1 44 VAL HG23 H -147.290 -52.145 28.952 1.00 . A A . 41 VAL HG23 1 1
16 35601 1 1 44 VAL N N -146.144 -49.177 26.448 1.00 . A A . 41 VAL N 1 1
16 35602 1 1 44 VAL O O -149.315 -50.693 26.596 1.00 . A A . 41 VAL O 1 1
16 35603 1 1 45 SER C C -150.427 -47.940 24.892 1.00 . A A . 42 SER C 1 1
16 35604 1 1 45 SER CA C -150.214 -48.091 26.402 1.00 . A A . 42 SER CA 1 1
16 35605 1 1 45 SER CB C -150.546 -46.779 27.123 1.00 . A A . 42 SER CB 1 1
16 35606 1 1 45 SER H H -148.175 -47.811 26.880 1.00 . A A . 42 SER H 1 1
16 35607 1 1 45 SER HA H -150.877 -48.860 26.765 1.00 . A A . 42 SER HA 1 1
16 35608 1 1 45 SER HB2 H -151.522 -46.436 26.812 1.00 . A A . 42 SER HB2 1 1
16 35609 1 1 45 SER HB3 H -150.549 -46.950 28.191 1.00 . A A . 42 SER HB3 1 1
16 35610 1 1 45 SER HG H -149.993 -45.125 26.219 1.00 . A A . 42 SER HG 1 1
16 35611 1 1 45 SER N N -148.854 -48.500 26.720 1.00 . A A . 42 SER N 1 1
16 35612 1 1 45 SER O O -151.378 -48.484 24.329 1.00 . A A . 42 SER O 1 1
16 35613 1 1 45 SER OG O -149.592 -45.771 26.825 1.00 . A A . 42 SER OG 1 1
16 35614 1 1 46 GLU C C -149.406 -47.867 21.854 1.00 . A A . 43 GLU C 1 1
16 35615 1 1 46 GLU CA C -149.721 -46.779 22.873 1.00 . A A . 43 GLU CA 1 1
16 35616 1 1 46 GLU CB C -148.862 -45.550 22.581 1.00 . A A . 43 GLU CB 1 1
16 35617 1 1 46 GLU CD C -150.602 -44.188 23.826 1.00 . A A . 43 GLU CD 1 1
16 35618 1 1 46 GLU CG C -149.132 -44.369 23.502 1.00 . A A . 43 GLU CG 1 1
16 35619 1 1 46 GLU H H -148.699 -46.948 24.710 1.00 . A A . 43 GLU H 1 1
16 35620 1 1 46 GLU HA H -150.759 -46.503 22.765 1.00 . A A . 43 GLU HA 1 1
16 35621 1 1 46 GLU HB2 H -147.821 -45.824 22.685 1.00 . A A . 43 GLU HB2 1 1
16 35622 1 1 46 GLU HB3 H -149.036 -45.239 21.569 1.00 . A A . 43 GLU HB3 1 1
16 35623 1 1 46 GLU HG2 H -148.593 -44.521 24.423 1.00 . A A . 43 GLU HG2 1 1
16 35624 1 1 46 GLU HG3 H -148.772 -43.470 23.023 1.00 . A A . 43 GLU HG3 1 1
16 35625 1 1 46 GLU N N -149.525 -47.213 24.246 1.00 . A A . 43 GLU N 1 1
16 35626 1 1 46 GLU O O -150.134 -48.022 20.882 1.00 . A A . 43 GLU O 1 1
16 35627 1 1 46 GLU OE1 O -151.416 -44.061 22.892 1.00 . A A . 43 GLU OE1 1 1
16 35628 1 1 46 GLU OE2 O -150.948 -44.170 25.029 1.00 . A A . 43 GLU OE2 1 1
16 35629 1 1 47 MET C C -148.950 -50.618 20.683 1.00 . A A . 44 MET C 1 1
16 35630 1 1 47 MET CA C -147.878 -49.579 21.056 1.00 . A A . 44 MET CA 1 1
16 35631 1 1 47 MET CB C -146.571 -50.259 21.469 1.00 . A A . 44 MET CB 1 1
16 35632 1 1 47 MET CE C -143.955 -51.458 19.990 1.00 . A A . 44 MET CE 1 1
16 35633 1 1 47 MET CG C -145.340 -49.404 21.222 1.00 . A A . 44 MET CG 1 1
16 35634 1 1 47 MET H H -147.852 -48.548 22.920 1.00 . A A . 44 MET H 1 1
16 35635 1 1 47 MET HA H -147.678 -48.999 20.166 1.00 . A A . 44 MET HA 1 1
16 35636 1 1 47 MET HB2 H -146.616 -50.487 22.523 1.00 . A A . 44 MET HB2 1 1
16 35637 1 1 47 MET HB3 H -146.460 -51.173 20.920 1.00 . A A . 44 MET HB3 1 1
16 35638 1 1 47 MET HE1 H -144.028 -50.891 19.074 1.00 . A A . 44 MET HE1 1 1
16 35639 1 1 47 MET HE2 H -143.086 -52.095 19.951 1.00 . A A . 44 MET HE2 1 1
16 35640 1 1 47 MET HE3 H -144.843 -52.063 20.109 1.00 . A A . 44 MET HE3 1 1
16 35641 1 1 47 MET HG2 H -145.396 -48.998 20.224 1.00 . A A . 44 MET HG2 1 1
16 35642 1 1 47 MET HG3 H -145.331 -48.598 21.935 1.00 . A A . 44 MET HG3 1 1
16 35643 1 1 47 MET N N -148.336 -48.623 22.068 1.00 . A A . 44 MET N 1 1
16 35644 1 1 47 MET O O -149.202 -50.818 19.495 1.00 . A A . 44 MET O 1 1
16 35645 1 1 47 MET SD S -143.806 -50.337 21.379 1.00 . A A . 44 MET SD 1 1
16 35646 1 1 48 PRO C C -151.862 -51.516 20.625 1.00 . A A . 45 PRO C 1 1
16 35647 1 1 48 PRO CA C -150.716 -52.220 21.354 1.00 . A A . 45 PRO CA 1 1
16 35648 1 1 48 PRO CB C -151.181 -52.700 22.733 1.00 . A A . 45 PRO CB 1 1
16 35649 1 1 48 PRO CD C -149.328 -51.243 23.105 1.00 . A A . 45 PRO CD 1 1
16 35650 1 1 48 PRO CG C -150.016 -52.468 23.632 1.00 . A A . 45 PRO CG 1 1
16 35651 1 1 48 PRO HA H -150.381 -53.062 20.767 1.00 . A A . 45 PRO HA 1 1
16 35652 1 1 48 PRO HB2 H -152.041 -52.128 23.045 1.00 . A A . 45 PRO HB2 1 1
16 35653 1 1 48 PRO HB3 H -151.437 -53.748 22.684 1.00 . A A . 45 PRO HB3 1 1
16 35654 1 1 48 PRO HD2 H -149.748 -50.352 23.549 1.00 . A A . 45 PRO HD2 1 1
16 35655 1 1 48 PRO HD3 H -148.265 -51.296 23.293 1.00 . A A . 45 PRO HD3 1 1
16 35656 1 1 48 PRO HG2 H -150.360 -52.300 24.643 1.00 . A A . 45 PRO HG2 1 1
16 35657 1 1 48 PRO HG3 H -149.350 -53.317 23.596 1.00 . A A . 45 PRO HG3 1 1
16 35658 1 1 48 PRO N N -149.609 -51.294 21.658 1.00 . A A . 45 PRO N 1 1
16 35659 1 1 48 PRO O O -152.503 -52.081 19.733 1.00 . A A . 45 PRO O 1 1
16 35660 1 1 49 LYS C C -152.757 -49.183 18.921 1.00 . A A . 46 LYS C 1 1
16 35661 1 1 49 LYS CA C -153.107 -49.432 20.390 1.00 . A A . 46 LYS CA 1 1
16 35662 1 1 49 LYS CB C -153.179 -48.115 21.160 1.00 . A A . 46 LYS CB 1 1
16 35663 1 1 49 LYS CD C -154.208 -45.873 21.514 1.00 . A A . 46 LYS CD 1 1
16 35664 1 1 49 LYS CE C -154.150 -46.111 23.016 1.00 . A A . 46 LYS CE 1 1
16 35665 1 1 49 LYS CG C -154.304 -47.185 20.750 1.00 . A A . 46 LYS CG 1 1
16 35666 1 1 49 LYS H H -151.562 -49.898 21.745 1.00 . A A . 46 LYS H 1 1
16 35667 1 1 49 LYS HA H -154.058 -49.939 20.452 1.00 . A A . 46 LYS HA 1 1
16 35668 1 1 49 LYS HB2 H -153.302 -48.340 22.208 1.00 . A A . 46 LYS HB2 1 1
16 35669 1 1 49 LYS HB3 H -152.244 -47.591 21.027 1.00 . A A . 46 LYS HB3 1 1
16 35670 1 1 49 LYS HD2 H -153.314 -45.353 21.207 1.00 . A A . 46 LYS HD2 1 1
16 35671 1 1 49 LYS HD3 H -155.075 -45.270 21.286 1.00 . A A . 46 LYS HD3 1 1
16 35672 1 1 49 LYS HE2 H -155.124 -46.434 23.355 1.00 . A A . 46 LYS HE2 1 1
16 35673 1 1 49 LYS HE3 H -153.426 -46.885 23.219 1.00 . A A . 46 LYS HE3 1 1
16 35674 1 1 49 LYS HG2 H -154.231 -46.985 19.691 1.00 . A A . 46 LYS HG2 1 1
16 35675 1 1 49 LYS HG3 H -155.251 -47.654 20.970 1.00 . A A . 46 LYS HG3 1 1
16 35676 1 1 49 LYS HZ1 H -153.671 -45.094 24.774 1.00 . A A . 46 LYS HZ1 1 1
16 35677 1 1 49 LYS HZ2 H -152.851 -44.519 23.405 1.00 . A A . 46 LYS HZ2 1 1
16 35678 1 1 49 LYS HZ3 H -154.492 -44.145 23.642 1.00 . A A . 46 LYS HZ3 1 1
16 35679 1 1 49 LYS N N -152.095 -50.271 21.011 1.00 . A A . 46 LYS N 1 1
16 35680 1 1 49 LYS NZ N -153.767 -44.885 23.759 1.00 . A A . 46 LYS NZ 1 1
16 35681 1 1 49 LYS O O -153.633 -49.158 18.049 1.00 . A A . 46 LYS O 1 1
16 35682 1 1 50 ILE C C -151.145 -50.126 16.505 1.00 . A A . 47 ILE C 1 1
16 35683 1 1 50 ILE CA C -150.965 -48.837 17.303 1.00 . A A . 47 ILE CA 1 1
16 35684 1 1 50 ILE CB C -149.466 -48.434 17.296 1.00 . A A . 47 ILE CB 1 1
16 35685 1 1 50 ILE CD1 C -149.955 -45.927 17.400 1.00 . A A . 47 ILE CD1 1 1
16 35686 1 1 50 ILE CG1 C -149.257 -47.108 18.039 1.00 . A A . 47 ILE CG1 1 1
16 35687 1 1 50 ILE CG2 C -148.931 -48.335 15.871 1.00 . A A . 47 ILE CG2 1 1
16 35688 1 1 50 ILE H H -150.829 -48.990 19.407 1.00 . A A . 47 ILE H 1 1
16 35689 1 1 50 ILE HA H -151.536 -48.045 16.835 1.00 . A A . 47 ILE HA 1 1
16 35690 1 1 50 ILE HB H -148.911 -49.210 17.805 1.00 . A A . 47 ILE HB 1 1
16 35691 1 1 50 ILE HD11 H -149.765 -45.039 17.983 1.00 . A A . 47 ILE HD11 1 1
16 35692 1 1 50 ILE HD12 H -149.578 -45.788 16.396 1.00 . A A . 47 ILE HD12 1 1
16 35693 1 1 50 ILE HD13 H -151.017 -46.114 17.364 1.00 . A A . 47 ILE HD13 1 1
16 35694 1 1 50 ILE HG12 H -149.633 -47.205 19.047 1.00 . A A . 47 ILE HG12 1 1
16 35695 1 1 50 ILE HG13 H -148.199 -46.889 18.077 1.00 . A A . 47 ILE HG13 1 1
16 35696 1 1 50 ILE HG21 H -147.889 -48.052 15.897 1.00 . A A . 47 ILE HG21 1 1
16 35697 1 1 50 ILE HG22 H -149.032 -49.293 15.381 1.00 . A A . 47 ILE HG22 1 1
16 35698 1 1 50 ILE HG23 H -149.493 -47.591 15.326 1.00 . A A . 47 ILE HG23 1 1
16 35699 1 1 50 ILE N N -151.466 -49.011 18.659 1.00 . A A . 47 ILE N 1 1
16 35700 1 1 50 ILE O O -151.437 -50.087 15.312 1.00 . A A . 47 ILE O 1 1
16 35701 1 1 51 ILE C C -152.492 -52.681 15.857 1.00 . A A . 48 ILE C 1 1
16 35702 1 1 51 ILE CA C -151.136 -52.571 16.544 1.00 . A A . 48 ILE CA 1 1
16 35703 1 1 51 ILE CB C -150.994 -53.736 17.554 1.00 . A A . 48 ILE CB 1 1
16 35704 1 1 51 ILE CD1 C -148.440 -53.641 17.440 1.00 . A A . 48 ILE CD1 1 1
16 35705 1 1 51 ILE CG1 C -149.671 -53.639 18.320 1.00 . A A . 48 ILE CG1 1 1
16 35706 1 1 51 ILE CG2 C -151.097 -55.080 16.844 1.00 . A A . 48 ILE CG2 1 1
16 35707 1 1 51 ILE H H -150.759 -51.222 18.136 1.00 . A A . 48 ILE H 1 1
16 35708 1 1 51 ILE HA H -150.358 -52.668 15.799 1.00 . A A . 48 ILE HA 1 1
16 35709 1 1 51 ILE HB H -151.812 -53.670 18.257 1.00 . A A . 48 ILE HB 1 1
16 35710 1 1 51 ILE HD11 H -148.373 -54.583 16.915 1.00 . A A . 48 ILE HD11 1 1
16 35711 1 1 51 ILE HD12 H -148.508 -52.835 16.723 1.00 . A A . 48 ILE HD12 1 1
16 35712 1 1 51 ILE HD13 H -147.560 -53.504 18.052 1.00 . A A . 48 ILE HD13 1 1
16 35713 1 1 51 ILE HG12 H -149.664 -52.724 18.893 1.00 . A A . 48 ILE HG12 1 1
16 35714 1 1 51 ILE HG13 H -149.597 -54.479 18.995 1.00 . A A . 48 ILE HG13 1 1
16 35715 1 1 51 ILE HG21 H -152.058 -55.157 16.356 1.00 . A A . 48 ILE HG21 1 1
16 35716 1 1 51 ILE HG22 H -150.313 -55.159 16.106 1.00 . A A . 48 ILE HG22 1 1
16 35717 1 1 51 ILE HG23 H -150.994 -55.878 17.565 1.00 . A A . 48 ILE HG23 1 1
16 35718 1 1 51 ILE N N -150.987 -51.264 17.183 1.00 . A A . 48 ILE N 1 1
16 35719 1 1 51 ILE O O -152.568 -53.006 14.671 1.00 . A A . 48 ILE O 1 1
16 35720 1 1 52 LYS C C -155.018 -51.451 14.889 1.00 . A A . 49 LYS C 1 1
16 35721 1 1 52 LYS CA C -154.907 -52.432 16.048 1.00 . A A . 49 LYS CA 1 1
16 35722 1 1 52 LYS CB C -155.951 -52.098 17.131 1.00 . A A . 49 LYS CB 1 1
16 35723 1 1 52 LYS CD C -157.955 -51.320 15.742 1.00 . A A . 49 LYS CD 1 1
16 35724 1 1 52 LYS CE C -159.412 -51.594 15.386 1.00 . A A . 49 LYS CE 1 1
16 35725 1 1 52 LYS CG C -157.410 -52.357 16.727 1.00 . A A . 49 LYS CG 1 1
16 35726 1 1 52 LYS H H -153.428 -52.155 17.552 1.00 . A A . 49 LYS H 1 1
16 35727 1 1 52 LYS HA H -155.085 -53.430 15.678 1.00 . A A . 49 LYS HA 1 1
16 35728 1 1 52 LYS HB2 H -155.740 -52.694 18.006 1.00 . A A . 49 LYS HB2 1 1
16 35729 1 1 52 LYS HB3 H -155.856 -51.054 17.392 1.00 . A A . 49 LYS HB3 1 1
16 35730 1 1 52 LYS HD2 H -157.883 -50.340 16.189 1.00 . A A . 49 LYS HD2 1 1
16 35731 1 1 52 LYS HD3 H -157.361 -51.350 14.840 1.00 . A A . 49 LYS HD3 1 1
16 35732 1 1 52 LYS HE2 H -159.490 -52.599 15.000 1.00 . A A . 49 LYS HE2 1 1
16 35733 1 1 52 LYS HE3 H -160.009 -51.509 16.281 1.00 . A A . 49 LYS HE3 1 1
16 35734 1 1 52 LYS HG2 H -157.472 -53.330 16.267 1.00 . A A . 49 LYS HG2 1 1
16 35735 1 1 52 LYS HG3 H -158.022 -52.344 17.619 1.00 . A A . 49 LYS HG3 1 1
16 35736 1 1 52 LYS HZ1 H -159.733 -49.662 14.634 1.00 . A A . 49 LYS HZ1 1 1
16 35737 1 1 52 LYS HZ2 H -159.493 -50.836 13.429 1.00 . A A . 49 LYS HZ2 1 1
16 35738 1 1 52 LYS HZ3 H -160.962 -50.758 14.261 1.00 . A A . 49 LYS HZ3 1 1
16 35739 1 1 52 LYS N N -153.556 -52.393 16.605 1.00 . A A . 49 LYS N 1 1
16 35740 1 1 52 LYS NZ N -159.936 -50.645 14.360 1.00 . A A . 49 LYS NZ 1 1
16 35741 1 1 52 LYS O O -155.361 -51.833 13.774 1.00 . A A . 49 LYS O 1 1
16 35742 1 1 53 THR C C -154.142 -49.421 12.885 1.00 . A A . 50 THR C 1 1
16 35743 1 1 53 THR CA C -154.862 -49.116 14.202 1.00 . A A . 50 THR CA 1 1
16 35744 1 1 53 THR CB C -154.327 -47.797 14.793 1.00 . A A . 50 THR CB 1 1
16 35745 1 1 53 THR CG2 C -154.620 -46.619 13.875 1.00 . A A . 50 THR CG2 1 1
16 35746 1 1 53 THR H H -154.356 -49.979 16.060 1.00 . A A . 50 THR H 1 1
16 35747 1 1 53 THR HA H -155.916 -48.994 14.005 1.00 . A A . 50 THR HA 1 1
16 35748 1 1 53 THR HB H -153.257 -47.883 14.916 1.00 . A A . 50 THR HB 1 1
16 35749 1 1 53 THR HG1 H -154.356 -47.921 16.769 1.00 . A A . 50 THR HG1 1 1
16 35750 1 1 53 THR HG21 H -154.148 -46.783 12.917 1.00 . A A . 50 THR HG21 1 1
16 35751 1 1 53 THR HG22 H -155.688 -46.525 13.737 1.00 . A A . 50 THR HG22 1 1
16 35752 1 1 53 THR HG23 H -154.233 -45.711 14.316 1.00 . A A . 50 THR HG23 1 1
16 35753 1 1 53 THR N N -154.706 -50.193 15.168 1.00 . A A . 50 THR N 1 1
16 35754 1 1 53 THR O O -154.739 -49.372 11.809 1.00 . A A . 50 THR O 1 1
16 35755 1 1 53 THR OG1 O -154.929 -47.568 16.075 1.00 . A A . 50 THR OG1 1 1
16 35756 1 1 54 ALA C C -152.459 -51.191 11.007 1.00 . A A . 51 ALA C 1 1
16 35757 1 1 54 ALA CA C -152.045 -49.962 11.809 1.00 . A A . 51 ALA CA 1 1
16 35758 1 1 54 ALA CB C -150.588 -50.075 12.219 1.00 . A A . 51 ALA CB 1 1
16 35759 1 1 54 ALA H H -152.483 -49.913 13.875 1.00 . A A . 51 ALA H 1 1
16 35760 1 1 54 ALA HA H -152.151 -49.084 11.186 1.00 . A A . 51 ALA HA 1 1
16 35761 1 1 54 ALA HB1 H -150.458 -50.936 12.858 1.00 . A A . 51 ALA HB1 1 1
16 35762 1 1 54 ALA HB2 H -149.975 -50.186 11.338 1.00 . A A . 51 ALA HB2 1 1
16 35763 1 1 54 ALA HB3 H -150.292 -49.183 12.751 1.00 . A A . 51 ALA HB3 1 1
16 35764 1 1 54 ALA N N -152.874 -49.771 12.983 1.00 . A A . 51 ALA N 1 1
16 35765 1 1 54 ALA O O -152.544 -51.140 9.782 1.00 . A A . 51 ALA O 1 1
16 35766 1 1 55 ASN C C -154.391 -53.612 10.449 1.00 . A A . 52 ASN C 1 1
16 35767 1 1 55 ASN CA C -152.976 -53.566 11.033 1.00 . A A . 52 ASN CA 1 1
16 35768 1 1 55 ASN CB C -152.774 -54.728 12.012 1.00 . A A . 52 ASN CB 1 1
16 35769 1 1 55 ASN CG C -152.732 -56.082 11.328 1.00 . A A . 52 ASN CG 1 1
16 35770 1 1 55 ASN H H -152.716 -52.256 12.680 1.00 . A A . 52 ASN H 1 1
16 35771 1 1 55 ASN HA H -152.269 -53.668 10.226 1.00 . A A . 52 ASN HA 1 1
16 35772 1 1 55 ASN HB2 H -151.843 -54.585 12.539 1.00 . A A . 52 ASN HB2 1 1
16 35773 1 1 55 ASN HB3 H -153.586 -54.730 12.726 1.00 . A A . 52 ASN HB3 1 1
16 35774 1 1 55 ASN HD21 H -151.837 -55.295 9.739 1.00 . A A . 52 ASN HD21 1 1
16 35775 1 1 55 ASN HD22 H -152.150 -56.989 9.659 1.00 . A A . 52 ASN HD22 1 1
16 35776 1 1 55 ASN N N -152.707 -52.295 11.699 1.00 . A A . 52 ASN N 1 1
16 35777 1 1 55 ASN ND2 N -152.185 -56.127 10.122 1.00 . A A . 52 ASN ND2 1 1
16 35778 1 1 55 ASN O O -154.604 -54.154 9.363 1.00 . A A . 52 ASN O 1 1
16 35779 1 1 55 ASN OD1 O -153.163 -57.088 11.889 1.00 . A A . 52 ASN OD1 1 1
16 35780 1 1 56 ASP C C -157.062 -52.169 9.592 1.00 . A A . 53 ASP C 1 1
16 35781 1 1 56 ASP CA C -156.754 -53.085 10.778 1.00 . A A . 53 ASP CA 1 1
16 35782 1 1 56 ASP CB C -157.625 -52.712 11.982 1.00 . A A . 53 ASP CB 1 1
16 35783 1 1 56 ASP CG C -159.075 -52.443 11.629 1.00 . A A . 53 ASP CG 1 1
16 35784 1 1 56 ASP H H -155.093 -52.544 11.984 1.00 . A A . 53 ASP H 1 1
16 35785 1 1 56 ASP HA H -156.975 -54.102 10.493 1.00 . A A . 53 ASP HA 1 1
16 35786 1 1 56 ASP HB2 H -157.599 -53.520 12.696 1.00 . A A . 53 ASP HB2 1 1
16 35787 1 1 56 ASP HB3 H -157.218 -51.823 12.444 1.00 . A A . 53 ASP HB3 1 1
16 35788 1 1 56 ASP N N -155.343 -53.028 11.165 1.00 . A A . 53 ASP N 1 1
16 35789 1 1 56 ASP O O -157.590 -52.618 8.572 1.00 . A A . 53 ASP O 1 1
16 35790 1 1 56 ASP OD1 O -159.756 -53.357 11.129 1.00 . A A . 53 ASP OD1 1 1
16 35791 1 1 56 ASP OD2 O -159.536 -51.309 11.882 1.00 . A A . 53 ASP OD2 1 1
16 35792 1 1 57 TYR C C -156.094 -50.048 7.462 1.00 . A A . 54 TYR C 1 1
16 35793 1 1 57 TYR CA C -157.018 -49.920 8.667 1.00 . A A . 54 TYR CA 1 1
16 35794 1 1 57 TYR CB C -156.956 -48.497 9.224 1.00 . A A . 54 TYR CB 1 1
16 35795 1 1 57 TYR CD1 C -159.211 -48.365 10.345 1.00 . A A . 54 TYR CD1 1 1
16 35796 1 1 57 TYR CD2 C -157.267 -47.996 11.665 1.00 . A A . 54 TYR CD2 1 1
16 35797 1 1 57 TYR CE1 C -160.006 -48.176 11.457 1.00 . A A . 54 TYR CE1 1 1
16 35798 1 1 57 TYR CE2 C -158.049 -47.802 12.781 1.00 . A A . 54 TYR CE2 1 1
16 35799 1 1 57 TYR CG C -157.830 -48.280 10.434 1.00 . A A . 54 TYR CG 1 1
16 35800 1 1 57 TYR CZ C -159.418 -47.895 12.674 1.00 . A A . 54 TYR CZ 1 1
16 35801 1 1 57 TYR H H -156.168 -50.615 10.488 1.00 . A A . 54 TYR H 1 1
16 35802 1 1 57 TYR HA H -158.029 -50.123 8.345 1.00 . A A . 54 TYR HA 1 1
16 35803 1 1 57 TYR HB2 H -155.939 -48.271 9.507 1.00 . A A . 54 TYR HB2 1 1
16 35804 1 1 57 TYR HB3 H -157.273 -47.805 8.458 1.00 . A A . 54 TYR HB3 1 1
16 35805 1 1 57 TYR HD1 H -159.664 -48.587 9.390 1.00 . A A . 54 TYR HD1 1 1
16 35806 1 1 57 TYR HD2 H -156.192 -47.923 11.747 1.00 . A A . 54 TYR HD2 1 1
16 35807 1 1 57 TYR HE1 H -161.080 -48.245 11.371 1.00 . A A . 54 TYR HE1 1 1
16 35808 1 1 57 TYR HE2 H -157.585 -47.582 13.730 1.00 . A A . 54 TYR HE2 1 1
16 35809 1 1 57 TYR HH H -159.912 -46.933 14.266 1.00 . A A . 54 TYR HH 1 1
16 35810 1 1 57 TYR N N -156.681 -50.900 9.700 1.00 . A A . 54 TYR N 1 1
16 35811 1 1 57 TYR O O -156.263 -49.349 6.458 1.00 . A A . 54 TYR O 1 1
16 35812 1 1 57 TYR OH O -160.201 -47.721 13.790 1.00 . A A . 54 TYR OH 1 1
16 35813 1 1 58 LYS C C -154.958 -51.673 5.232 1.00 . A A . 55 LYS C 1 1
16 35814 1 1 58 LYS CA C -154.200 -51.215 6.476 1.00 . A A . 55 LYS CA 1 1
16 35815 1 1 58 LYS CB C -153.193 -52.289 6.900 1.00 . A A . 55 LYS CB 1 1
16 35816 1 1 58 LYS CD C -151.219 -51.304 5.697 1.00 . A A . 55 LYS CD 1 1
16 35817 1 1 58 LYS CE C -150.052 -51.588 4.767 1.00 . A A . 55 LYS CE 1 1
16 35818 1 1 58 LYS CG C -152.088 -52.537 5.888 1.00 . A A . 55 LYS CG 1 1
16 35819 1 1 58 LYS H H -155.040 -51.457 8.400 1.00 . A A . 55 LYS H 1 1
16 35820 1 1 58 LYS HA H -153.674 -50.300 6.255 1.00 . A A . 55 LYS HA 1 1
16 35821 1 1 58 LYS HB2 H -152.735 -51.987 7.831 1.00 . A A . 55 LYS HB2 1 1
16 35822 1 1 58 LYS HB3 H -153.720 -53.219 7.057 1.00 . A A . 55 LYS HB3 1 1
16 35823 1 1 58 LYS HD2 H -151.821 -50.514 5.272 1.00 . A A . 55 LYS HD2 1 1
16 35824 1 1 58 LYS HD3 H -150.837 -50.992 6.658 1.00 . A A . 55 LYS HD3 1 1
16 35825 1 1 58 LYS HE2 H -150.439 -51.884 3.805 1.00 . A A . 55 LYS HE2 1 1
16 35826 1 1 58 LYS HE3 H -149.470 -50.685 4.657 1.00 . A A . 55 LYS HE3 1 1
16 35827 1 1 58 LYS HG2 H -151.469 -53.350 6.237 1.00 . A A . 55 LYS HG2 1 1
16 35828 1 1 58 LYS HG3 H -152.535 -52.803 4.940 1.00 . A A . 55 LYS HG3 1 1
16 35829 1 1 58 LYS HZ1 H -149.698 -53.572 5.320 1.00 . A A . 55 LYS HZ1 1 1
16 35830 1 1 58 LYS HZ2 H -148.343 -52.788 4.673 1.00 . A A . 55 LYS HZ2 1 1
16 35831 1 1 58 LYS HZ3 H -148.850 -52.442 6.252 1.00 . A A . 55 LYS HZ3 1 1
16 35832 1 1 58 LYS N N -155.130 -50.952 7.564 1.00 . A A . 55 LYS N 1 1
16 35833 1 1 58 LYS NZ N -149.175 -52.671 5.288 1.00 . A A . 55 LYS NZ 1 1
16 35834 1 1 58 LYS O O -154.605 -51.322 4.106 1.00 . A A . 55 LYS O 1 1
16 35835 1 1 59 ASN C C -157.906 -52.010 3.940 1.00 . A A . 56 ASN C 1 1
16 35836 1 1 59 ASN CA C -156.816 -52.983 4.358 1.00 . A A . 56 ASN CA 1 1
16 35837 1 1 59 ASN CB C -157.445 -54.319 4.762 1.00 . A A . 56 ASN CB 1 1
16 35838 1 1 59 ASN CG C -156.433 -55.288 5.338 1.00 . A A . 56 ASN CG 1 1
16 35839 1 1 59 ASN H H -156.293 -52.621 6.378 1.00 . A A . 56 ASN H 1 1
16 35840 1 1 59 ASN HA H -156.155 -53.142 3.521 1.00 . A A . 56 ASN HA 1 1
16 35841 1 1 59 ASN HB2 H -158.209 -54.142 5.504 1.00 . A A . 56 ASN HB2 1 1
16 35842 1 1 59 ASN HB3 H -157.896 -54.773 3.891 1.00 . A A . 56 ASN HB3 1 1
16 35843 1 1 59 ASN HD21 H -156.907 -54.735 7.191 1.00 . A A . 56 ASN HD21 1 1
16 35844 1 1 59 ASN HD22 H -155.675 -55.948 7.058 1.00 . A A . 56 ASN HD22 1 1
16 35845 1 1 59 ASN N N -156.027 -52.431 5.453 1.00 . A A . 56 ASN N 1 1
16 35846 1 1 59 ASN ND2 N -156.330 -55.326 6.659 1.00 . A A . 56 ASN ND2 1 1
16 35847 1 1 59 ASN O O -158.724 -52.309 3.068 1.00 . A A . 56 ASN O 1 1
16 35848 1 1 59 ASN OD1 O -155.757 -56.005 4.604 1.00 . A A . 56 ASN OD1 1 1
16 35849 1 1 60 LYS C C -158.272 -48.826 3.280 1.00 . A A . 57 LYS C 1 1
16 35850 1 1 60 LYS CA C -158.886 -49.819 4.262 1.00 . A A . 57 LYS CA 1 1
16 35851 1 1 60 LYS CB C -159.313 -49.103 5.550 1.00 . A A . 57 LYS CB 1 1
16 35852 1 1 60 LYS CD C -161.788 -48.941 5.113 1.00 . A A . 57 LYS CD 1 1
16 35853 1 1 60 LYS CE C -162.122 -49.901 6.247 1.00 . A A . 57 LYS CE 1 1
16 35854 1 1 60 LYS CG C -160.504 -48.172 5.382 1.00 . A A . 57 LYS CG 1 1
16 35855 1 1 60 LYS H H -157.240 -50.679 5.263 1.00 . A A . 57 LYS H 1 1
16 35856 1 1 60 LYS HA H -159.746 -50.288 3.808 1.00 . A A . 57 LYS HA 1 1
16 35857 1 1 60 LYS HB2 H -159.570 -49.847 6.290 1.00 . A A . 57 LYS HB2 1 1
16 35858 1 1 60 LYS HB3 H -158.479 -48.522 5.914 1.00 . A A . 57 LYS HB3 1 1
16 35859 1 1 60 LYS HD2 H -162.600 -48.238 5.001 1.00 . A A . 57 LYS HD2 1 1
16 35860 1 1 60 LYS HD3 H -161.673 -49.506 4.199 1.00 . A A . 57 LYS HD3 1 1
16 35861 1 1 60 LYS HE2 H -161.315 -50.611 6.352 1.00 . A A . 57 LYS HE2 1 1
16 35862 1 1 60 LYS HE3 H -162.222 -49.335 7.163 1.00 . A A . 57 LYS HE3 1 1
16 35863 1 1 60 LYS HG2 H -160.627 -47.594 6.284 1.00 . A A . 57 LYS HG2 1 1
16 35864 1 1 60 LYS HG3 H -160.313 -47.508 4.551 1.00 . A A . 57 LYS HG3 1 1
16 35865 1 1 60 LYS HZ1 H -164.195 -49.981 5.996 1.00 . A A . 57 LYS HZ1 1 1
16 35866 1 1 60 LYS HZ2 H -163.343 -51.114 5.068 1.00 . A A . 57 LYS HZ2 1 1
16 35867 1 1 60 LYS HZ3 H -163.537 -51.360 6.732 1.00 . A A . 57 LYS HZ3 1 1
16 35868 1 1 60 LYS N N -157.915 -50.850 4.572 1.00 . A A . 57 LYS N 1 1
16 35869 1 1 60 LYS NZ N -163.385 -50.641 5.996 1.00 . A A . 57 LYS NZ 1 1
16 35870 1 1 60 LYS O O -158.683 -48.744 2.122 1.00 . A A . 57 LYS O 1 1
16 35871 1 1 61 ASN C C -155.544 -46.370 3.841 1.00 . A A . 58 ASN C 1 1
16 35872 1 1 61 ASN CA C -156.556 -47.094 2.962 1.00 . A A . 58 ASN CA 1 1
16 35873 1 1 61 ASN CB C -157.540 -46.066 2.375 1.00 . A A . 58 ASN CB 1 1
16 35874 1 1 61 ASN CG C -156.917 -45.212 1.281 1.00 . A A . 58 ASN CG 1 1
16 35875 1 1 61 ASN H H -156.958 -48.278 4.673 1.00 . A A . 58 ASN H 1 1
16 35876 1 1 61 ASN HA H -156.034 -47.593 2.158 1.00 . A A . 58 ASN HA 1 1
16 35877 1 1 61 ASN HB2 H -158.383 -46.588 1.953 1.00 . A A . 58 ASN HB2 1 1
16 35878 1 1 61 ASN HB3 H -157.885 -45.413 3.165 1.00 . A A . 58 ASN HB3 1 1
16 35879 1 1 61 ASN HD21 H -158.028 -43.646 1.809 1.00 . A A . 58 ASN HD21 1 1
16 35880 1 1 61 ASN HD22 H -156.951 -43.396 0.475 1.00 . A A . 58 ASN HD22 1 1
16 35881 1 1 61 ASN N N -157.257 -48.108 3.758 1.00 . A A . 58 ASN N 1 1
16 35882 1 1 61 ASN ND2 N -157.340 -43.959 1.178 1.00 . A A . 58 ASN ND2 1 1
16 35883 1 1 61 ASN O O -155.076 -45.285 3.512 1.00 . A A . 58 ASN O 1 1
16 35884 1 1 61 ASN OD1 O -156.056 -45.677 0.536 1.00 . A A . 58 ASN OD1 1 1
16 35885 1 1 62 PHE C C -152.936 -46.846 5.897 1.00 . A A . 59 PHE C 1 1
16 35886 1 1 62 PHE CA C -154.377 -46.315 5.955 1.00 . A A . 59 PHE CA 1 1
16 35887 1 1 62 PHE CB C -154.980 -46.549 7.346 1.00 . A A . 59 PHE CB 1 1
16 35888 1 1 62 PHE CD1 C -155.224 -44.383 8.567 1.00 . A A . 59 PHE CD1 1 1
16 35889 1 1 62 PHE CD2 C -153.400 -45.799 9.142 1.00 . A A . 59 PHE CD2 1 1
16 35890 1 1 62 PHE CE1 C -154.803 -43.451 9.489 1.00 . A A . 59 PHE CE1 1 1
16 35891 1 1 62 PHE CE2 C -152.977 -44.876 10.071 1.00 . A A . 59 PHE CE2 1 1
16 35892 1 1 62 PHE CG C -154.526 -45.563 8.378 1.00 . A A . 59 PHE CG 1 1
16 35893 1 1 62 PHE CZ C -153.680 -43.696 10.243 1.00 . A A . 59 PHE CZ 1 1
16 35894 1 1 62 PHE H H -155.473 -47.907 5.114 1.00 . A A . 59 PHE H 1 1
16 35895 1 1 62 PHE HA H -154.388 -45.241 5.736 1.00 . A A . 59 PHE HA 1 1
16 35896 1 1 62 PHE HB2 H -156.054 -46.485 7.279 1.00 . A A . 59 PHE HB2 1 1
16 35897 1 1 62 PHE HB3 H -154.704 -47.537 7.686 1.00 . A A . 59 PHE HB3 1 1
16 35898 1 1 62 PHE HD1 H -156.107 -44.191 7.977 1.00 . A A . 59 PHE HD1 1 1
16 35899 1 1 62 PHE HD2 H -152.853 -46.720 9.008 1.00 . A A . 59 PHE HD2 1 1
16 35900 1 1 62 PHE HE1 H -155.358 -42.534 9.626 1.00 . A A . 59 PHE HE1 1 1
16 35901 1 1 62 PHE HE2 H -152.095 -45.073 10.665 1.00 . A A . 59 PHE HE2 1 1
16 35902 1 1 62 PHE HZ H -153.340 -42.961 10.955 1.00 . A A . 59 PHE HZ 1 1
16 35903 1 1 62 PHE N N -155.198 -46.981 4.960 1.00 . A A . 59 PHE N 1 1
16 35904 1 1 62 PHE O O -152.710 -48.010 5.566 1.00 . A A . 59 PHE O 1 1
16 35905 1 1 63 GLN C C -149.989 -46.053 7.617 1.00 . A A . 60 GLN C 1 1
16 35906 1 1 63 GLN CA C -150.568 -46.338 6.243 1.00 . A A . 60 GLN CA 1 1
16 35907 1 1 63 GLN CB C -149.781 -45.533 5.209 1.00 . A A . 60 GLN CB 1 1
16 35908 1 1 63 GLN CD C -149.233 -45.153 2.790 1.00 . A A . 60 GLN CD 1 1
16 35909 1 1 63 GLN CG C -150.120 -45.876 3.779 1.00 . A A . 60 GLN CG 1 1
16 35910 1 1 63 GLN H H -152.237 -45.066 6.449 1.00 . A A . 60 GLN H 1 1
16 35911 1 1 63 GLN HA H -150.476 -47.391 6.026 1.00 . A A . 60 GLN HA 1 1
16 35912 1 1 63 GLN HB2 H -149.982 -44.483 5.360 1.00 . A A . 60 GLN HB2 1 1
16 35913 1 1 63 GLN HB3 H -148.727 -45.712 5.359 1.00 . A A . 60 GLN HB3 1 1
16 35914 1 1 63 GLN HE21 H -147.904 -46.628 2.875 1.00 . A A . 60 GLN HE21 1 1
16 35915 1 1 63 GLN HE22 H -147.497 -45.299 1.839 1.00 . A A . 60 GLN HE22 1 1
16 35916 1 1 63 GLN HG2 H -150.000 -46.935 3.643 1.00 . A A . 60 GLN HG2 1 1
16 35917 1 1 63 GLN HG3 H -151.147 -45.601 3.589 1.00 . A A . 60 GLN HG3 1 1
16 35918 1 1 63 GLN N N -151.980 -45.983 6.215 1.00 . A A . 60 GLN N 1 1
16 35919 1 1 63 GLN NE2 N -148.100 -45.755 2.466 1.00 . A A . 60 GLN NE2 1 1
16 35920 1 1 63 GLN O O -150.440 -45.147 8.309 1.00 . A A . 60 GLN O 1 1
16 35921 1 1 63 GLN OE1 O -149.561 -44.066 2.320 1.00 . A A . 60 GLN OE1 1 1
16 35922 1 1 64 VAL C C -146.816 -46.448 9.082 1.00 . A A . 61 VAL C 1 1
16 35923 1 1 64 VAL CA C -148.322 -46.589 9.275 1.00 . A A . 61 VAL CA 1 1
16 35924 1 1 64 VAL CB C -148.632 -47.717 10.282 1.00 . A A . 61 VAL CB 1 1
16 35925 1 1 64 VAL CG1 C -148.281 -49.079 9.703 1.00 . A A . 61 VAL CG1 1 1
16 35926 1 1 64 VAL CG2 C -147.902 -47.478 11.598 1.00 . A A . 61 VAL CG2 1 1
16 35927 1 1 64 VAL H H -148.668 -47.530 7.417 1.00 . A A . 61 VAL H 1 1
16 35928 1 1 64 VAL HA H -148.705 -45.664 9.682 1.00 . A A . 61 VAL HA 1 1
16 35929 1 1 64 VAL HB H -149.693 -47.706 10.482 1.00 . A A . 61 VAL HB 1 1
16 35930 1 1 64 VAL HG11 H -148.444 -49.840 10.450 1.00 . A A . 61 VAL HG11 1 1
16 35931 1 1 64 VAL HG12 H -148.907 -49.275 8.845 1.00 . A A . 61 VAL HG12 1 1
16 35932 1 1 64 VAL HG13 H -147.244 -49.085 9.403 1.00 . A A . 61 VAL HG13 1 1
16 35933 1 1 64 VAL HG21 H -148.220 -46.536 12.020 1.00 . A A . 61 VAL HG21 1 1
16 35934 1 1 64 VAL HG22 H -148.128 -48.279 12.288 1.00 . A A . 61 VAL HG22 1 1
16 35935 1 1 64 VAL HG23 H -146.838 -47.449 11.417 1.00 . A A . 61 VAL HG23 1 1
16 35936 1 1 64 VAL N N -148.981 -46.810 8.002 1.00 . A A . 61 VAL N 1 1
16 35937 1 1 64 VAL O O -146.156 -47.337 8.539 1.00 . A A . 61 VAL O 1 1
16 35938 1 1 65 LEU C C -144.357 -44.621 10.795 1.00 . A A . 62 LEU C 1 1
16 35939 1 1 65 LEU CA C -144.866 -45.044 9.423 1.00 . A A . 62 LEU CA 1 1
16 35940 1 1 65 LEU CB C -144.551 -43.958 8.384 1.00 . A A . 62 LEU CB 1 1
16 35941 1 1 65 LEU CD1 C -145.998 -44.622 6.420 1.00 . A A . 62 LEU CD1 1 1
16 35942 1 1 65 LEU CD2 C -143.879 -43.361 6.043 1.00 . A A . 62 LEU CD2 1 1
16 35943 1 1 65 LEU CG C -144.577 -44.396 6.909 1.00 . A A . 62 LEU CG 1 1
16 35944 1 1 65 LEU H H -146.884 -44.618 9.875 1.00 . A A . 62 LEU H 1 1
16 35945 1 1 65 LEU HA H -144.373 -45.962 9.138 1.00 . A A . 62 LEU HA 1 1
16 35946 1 1 65 LEU HB2 H -145.271 -43.162 8.507 1.00 . A A . 62 LEU HB2 1 1
16 35947 1 1 65 LEU HB3 H -143.571 -43.562 8.599 1.00 . A A . 62 LEU HB3 1 1
16 35948 1 1 65 LEU HD11 H -146.560 -43.705 6.517 1.00 . A A . 62 LEU HD11 1 1
16 35949 1 1 65 LEU HD12 H -145.977 -44.924 5.383 1.00 . A A . 62 LEU HD12 1 1
16 35950 1 1 65 LEU HD13 H -146.465 -45.396 7.011 1.00 . A A . 62 LEU HD13 1 1
16 35951 1 1 65 LEU HD21 H -144.373 -42.407 6.155 1.00 . A A . 62 LEU HD21 1 1
16 35952 1 1 65 LEU HD22 H -142.848 -43.271 6.350 1.00 . A A . 62 LEU HD22 1 1
16 35953 1 1 65 LEU HD23 H -143.922 -43.670 5.008 1.00 . A A . 62 LEU HD23 1 1
16 35954 1 1 65 LEU HG H -144.043 -45.328 6.808 1.00 . A A . 62 LEU HG 1 1
16 35955 1 1 65 LEU N N -146.292 -45.309 9.497 1.00 . A A . 62 LEU N 1 1
16 35956 1 1 65 LEU O O -144.478 -43.459 11.183 1.00 . A A . 62 LEU O 1 1
16 35957 1 1 66 ALA C C -141.865 -44.922 12.848 1.00 . A A . 63 ALA C 1 1
16 35958 1 1 66 ALA CA C -143.337 -45.301 12.877 1.00 . A A . 63 ALA CA 1 1
16 35959 1 1 66 ALA CB C -143.562 -46.507 13.775 1.00 . A A . 63 ALA CB 1 1
16 35960 1 1 66 ALA H H -143.727 -46.479 11.168 1.00 . A A . 63 ALA H 1 1
16 35961 1 1 66 ALA HA H -143.904 -44.472 13.275 1.00 . A A . 63 ALA HA 1 1
16 35962 1 1 66 ALA HB1 H -143.229 -46.278 14.777 1.00 . A A . 63 ALA HB1 1 1
16 35963 1 1 66 ALA HB2 H -144.615 -46.749 13.793 1.00 . A A . 63 ALA HB2 1 1
16 35964 1 1 66 ALA HB3 H -143.005 -47.349 13.395 1.00 . A A . 63 ALA HB3 1 1
16 35965 1 1 66 ALA N N -143.819 -45.571 11.537 1.00 . A A . 63 ALA N 1 1
16 35966 1 1 66 ALA O O -141.011 -45.738 12.510 1.00 . A A . 63 ALA O 1 1
16 35967 1 1 67 VAL C C -139.642 -43.254 14.607 1.00 . A A . 64 VAL C 1 1
16 35968 1 1 67 VAL CA C -140.205 -43.206 13.197 1.00 . A A . 64 VAL CA 1 1
16 35969 1 1 67 VAL CB C -140.086 -41.768 12.650 1.00 . A A . 64 VAL CB 1 1
16 35970 1 1 67 VAL CG1 C -138.635 -41.304 12.676 1.00 . A A . 64 VAL CG1 1 1
16 35971 1 1 67 VAL CG2 C -140.643 -41.680 11.237 1.00 . A A . 64 VAL CG2 1 1
16 35972 1 1 67 VAL H H -142.296 -43.078 13.468 1.00 . A A . 64 VAL H 1 1
16 35973 1 1 67 VAL HA H -139.622 -43.862 12.566 1.00 . A A . 64 VAL HA 1 1
16 35974 1 1 67 VAL HB H -140.663 -41.112 13.284 1.00 . A A . 64 VAL HB 1 1
16 35975 1 1 67 VAL HG11 H -138.035 -41.962 12.066 1.00 . A A . 64 VAL HG11 1 1
16 35976 1 1 67 VAL HG12 H -138.573 -40.298 12.291 1.00 . A A . 64 VAL HG12 1 1
16 35977 1 1 67 VAL HG13 H -138.271 -41.323 13.693 1.00 . A A . 64 VAL HG13 1 1
16 35978 1 1 67 VAL HG21 H -140.574 -40.661 10.888 1.00 . A A . 64 VAL HG21 1 1
16 35979 1 1 67 VAL HG22 H -140.069 -42.321 10.584 1.00 . A A . 64 VAL HG22 1 1
16 35980 1 1 67 VAL HG23 H -141.676 -41.995 11.236 1.00 . A A . 64 VAL HG23 1 1
16 35981 1 1 67 VAL N N -141.574 -43.682 13.190 1.00 . A A . 64 VAL N 1 1
16 35982 1 1 67 VAL O O -140.138 -42.583 15.511 1.00 . A A . 64 VAL O 1 1
16 35983 1 1 68 ALA C C -136.830 -43.110 16.107 1.00 . A A . 65 ALA C 1 1
16 35984 1 1 68 ALA CA C -137.939 -44.146 16.061 1.00 . A A . 65 ALA CA 1 1
16 35985 1 1 68 ALA CB C -137.383 -45.546 16.289 1.00 . A A . 65 ALA CB 1 1
16 35986 1 1 68 ALA H H -138.321 -44.639 14.048 1.00 . A A . 65 ALA H 1 1
16 35987 1 1 68 ALA HA H -138.654 -43.932 16.842 1.00 . A A . 65 ALA HA 1 1
16 35988 1 1 68 ALA HB1 H -136.889 -45.587 17.248 1.00 . A A . 65 ALA HB1 1 1
16 35989 1 1 68 ALA HB2 H -138.192 -46.262 16.271 1.00 . A A . 65 ALA HB2 1 1
16 35990 1 1 68 ALA HB3 H -136.675 -45.784 15.509 1.00 . A A . 65 ALA HB3 1 1
16 35991 1 1 68 ALA N N -138.625 -44.072 14.792 1.00 . A A . 65 ALA N 1 1
16 35992 1 1 68 ALA O O -135.946 -43.092 15.246 1.00 . A A . 65 ALA O 1 1
16 35993 1 1 69 GLN C C -134.795 -41.830 18.222 1.00 . A A . 66 GLN C 1 1
16 35994 1 1 69 GLN CA C -135.849 -41.238 17.282 1.00 . A A . 66 GLN CA 1 1
16 35995 1 1 69 GLN CB C -136.436 -39.917 17.819 1.00 . A A . 66 GLN CB 1 1
16 35996 1 1 69 GLN CD C -138.491 -40.449 19.188 1.00 . A A . 66 GLN CD 1 1
16 35997 1 1 69 GLN CG C -137.043 -40.002 19.209 1.00 . A A . 66 GLN CG 1 1
16 35998 1 1 69 GLN H H -137.669 -42.249 17.698 1.00 . A A . 66 GLN H 1 1
16 35999 1 1 69 GLN HA H -135.388 -41.055 16.323 1.00 . A A . 66 GLN HA 1 1
16 36000 1 1 69 GLN HB2 H -135.662 -39.169 17.837 1.00 . A A . 66 GLN HB2 1 1
16 36001 1 1 69 GLN HB3 H -137.211 -39.590 17.139 1.00 . A A . 66 GLN HB3 1 1
16 36002 1 1 69 GLN HE21 H -138.299 -41.234 20.994 1.00 . A A . 66 GLN HE21 1 1
16 36003 1 1 69 GLN HE22 H -139.856 -41.387 20.262 1.00 . A A . 66 GLN HE22 1 1
16 36004 1 1 69 GLN HG2 H -136.473 -40.709 19.793 1.00 . A A . 66 GLN HG2 1 1
16 36005 1 1 69 GLN HG3 H -136.988 -39.027 19.673 1.00 . A A . 66 GLN HG3 1 1
16 36006 1 1 69 GLN N N -136.899 -42.226 17.084 1.00 . A A . 66 GLN N 1 1
16 36007 1 1 69 GLN NE2 N -138.925 -41.087 20.255 1.00 . A A . 66 GLN NE2 1 1
16 36008 1 1 69 GLN O O -135.026 -42.904 18.777 1.00 . A A . 66 GLN O 1 1
16 36009 1 1 69 GLN OE1 O -139.213 -40.208 18.227 1.00 . A A . 66 GLN OE1 1 1
16 36010 1 1 70 PRO C C -132.909 -41.817 20.720 1.00 . A A . 67 PRO C 1 1
16 36011 1 1 70 PRO CA C -132.527 -41.702 19.237 1.00 . A A . 67 PRO CA 1 1
16 36012 1 1 70 PRO CB C -131.400 -40.677 19.047 1.00 . A A . 67 PRO CB 1 1
16 36013 1 1 70 PRO CD C -133.214 -39.928 17.716 1.00 . A A . 67 PRO CD 1 1
16 36014 1 1 70 PRO CG C -132.076 -39.448 18.562 1.00 . A A . 67 PRO CG 1 1
16 36015 1 1 70 PRO HA H -132.190 -42.667 18.889 1.00 . A A . 67 PRO HA 1 1
16 36016 1 1 70 PRO HB2 H -130.902 -40.507 19.989 1.00 . A A . 67 PRO HB2 1 1
16 36017 1 1 70 PRO HB3 H -130.691 -41.048 18.322 1.00 . A A . 67 PRO HB3 1 1
16 36018 1 1 70 PRO HD2 H -134.012 -39.209 17.723 1.00 . A A . 67 PRO HD2 1 1
16 36019 1 1 70 PRO HD3 H -132.881 -40.115 16.705 1.00 . A A . 67 PRO HD3 1 1
16 36020 1 1 70 PRO HG2 H -132.445 -38.875 19.399 1.00 . A A . 67 PRO HG2 1 1
16 36021 1 1 70 PRO HG3 H -131.391 -38.858 17.971 1.00 . A A . 67 PRO HG3 1 1
16 36022 1 1 70 PRO N N -133.612 -41.183 18.380 1.00 . A A . 67 PRO N 1 1
16 36023 1 1 70 PRO O O -134.005 -42.262 21.059 1.00 . A A . 67 PRO O 1 1
16 36024 1 1 71 ILE C C -131.819 -43.048 23.432 1.00 . A A . 68 ILE C 1 1
16 36025 1 1 71 ILE CA C -132.124 -41.601 23.046 1.00 . A A . 68 ILE CA 1 1
16 36026 1 1 71 ILE CB C -133.531 -41.200 23.541 1.00 . A A . 68 ILE CB 1 1
16 36027 1 1 71 ILE CD1 C -135.235 -39.306 23.476 1.00 . A A . 68 ILE CD1 1 1
16 36028 1 1 71 ILE CG1 C -133.801 -39.723 23.237 1.00 . A A . 68 ILE CG1 1 1
16 36029 1 1 71 ILE CG2 C -133.680 -41.480 25.032 1.00 . A A . 68 ILE CG2 1 1
16 36030 1 1 71 ILE H H -131.158 -41.030 21.264 1.00 . A A . 68 ILE H 1 1
16 36031 1 1 71 ILE HA H -131.400 -40.958 23.525 1.00 . A A . 68 ILE HA 1 1
16 36032 1 1 71 ILE HB H -134.249 -41.802 23.010 1.00 . A A . 68 ILE HB 1 1
16 36033 1 1 71 ILE HD11 H -135.342 -38.251 23.275 1.00 . A A . 68 ILE HD11 1 1
16 36034 1 1 71 ILE HD12 H -135.885 -39.866 22.820 1.00 . A A . 68 ILE HD12 1 1
16 36035 1 1 71 ILE HD13 H -135.500 -39.507 24.503 1.00 . A A . 68 ILE HD13 1 1
16 36036 1 1 71 ILE HG12 H -133.171 -39.110 23.864 1.00 . A A . 68 ILE HG12 1 1
16 36037 1 1 71 ILE HG13 H -133.568 -39.528 22.201 1.00 . A A . 68 ILE HG13 1 1
16 36038 1 1 71 ILE HG21 H -132.963 -40.888 25.582 1.00 . A A . 68 ILE HG21 1 1
16 36039 1 1 71 ILE HG22 H -134.679 -41.221 25.349 1.00 . A A . 68 ILE HG22 1 1
16 36040 1 1 71 ILE HG23 H -133.502 -42.528 25.221 1.00 . A A . 68 ILE HG23 1 1
16 36041 1 1 71 ILE N N -131.977 -41.433 21.600 1.00 . A A . 68 ILE N 1 1
16 36042 1 1 71 ILE O O -131.028 -43.306 24.341 1.00 . A A . 68 ILE O 1 1
16 36043 1 1 72 ASP C C -131.334 -45.884 21.680 1.00 . A A . 69 ASP C 1 1
16 36044 1 1 72 ASP CA C -132.124 -45.402 22.889 1.00 . A A . 69 ASP CA 1 1
16 36045 1 1 72 ASP CB C -133.401 -46.235 23.035 1.00 . A A . 69 ASP CB 1 1
16 36046 1 1 72 ASP CG C -133.343 -47.211 24.194 1.00 . A A . 69 ASP CG 1 1
16 36047 1 1 72 ASP H H -133.111 -43.718 22.062 1.00 . A A . 69 ASP H 1 1
16 36048 1 1 72 ASP HA H -131.517 -45.512 23.775 1.00 . A A . 69 ASP HA 1 1
16 36049 1 1 72 ASP HB2 H -134.236 -45.581 23.187 1.00 . A A . 69 ASP HB2 1 1
16 36050 1 1 72 ASP HB3 H -133.556 -46.800 22.127 1.00 . A A . 69 ASP HB3 1 1
16 36051 1 1 72 ASP N N -132.434 -43.987 22.723 1.00 . A A . 69 ASP N 1 1
16 36052 1 1 72 ASP O O -131.638 -45.500 20.548 1.00 . A A . 69 ASP O 1 1
16 36053 1 1 72 ASP OD1 O -132.341 -47.215 24.935 1.00 . A A . 69 ASP OD1 1 1
16 36054 1 1 72 ASP OD2 O -134.306 -47.986 24.368 1.00 . A A . 69 ASP OD2 1 1
16 36055 1 1 73 PRO C C -130.232 -48.016 19.776 1.00 . A A . 70 PRO C 1 1
16 36056 1 1 73 PRO CA C -129.449 -47.220 20.820 1.00 . A A . 70 PRO CA 1 1
16 36057 1 1 73 PRO CB C -128.451 -48.122 21.549 1.00 . A A . 70 PRO CB 1 1
16 36058 1 1 73 PRO CD C -129.861 -47.194 23.219 1.00 . A A . 70 PRO CD 1 1
16 36059 1 1 73 PRO CG C -128.459 -47.649 22.957 1.00 . A A . 70 PRO CG 1 1
16 36060 1 1 73 PRO HA H -128.916 -46.418 20.327 1.00 . A A . 70 PRO HA 1 1
16 36061 1 1 73 PRO HB2 H -128.773 -49.151 21.476 1.00 . A A . 70 PRO HB2 1 1
16 36062 1 1 73 PRO HB3 H -127.473 -48.015 21.103 1.00 . A A . 70 PRO HB3 1 1
16 36063 1 1 73 PRO HD2 H -130.473 -48.021 23.549 1.00 . A A . 70 PRO HD2 1 1
16 36064 1 1 73 PRO HD3 H -129.872 -46.397 23.947 1.00 . A A . 70 PRO HD3 1 1
16 36065 1 1 73 PRO HG2 H -128.194 -48.459 23.620 1.00 . A A . 70 PRO HG2 1 1
16 36066 1 1 73 PRO HG3 H -127.768 -46.826 23.073 1.00 . A A . 70 PRO HG3 1 1
16 36067 1 1 73 PRO N N -130.299 -46.708 21.900 1.00 . A A . 70 PRO N 1 1
16 36068 1 1 73 PRO O O -131.318 -48.535 20.052 1.00 . A A . 70 PRO O 1 1
16 36069 1 1 74 ILE C C -130.613 -50.255 17.761 1.00 . A A . 71 ILE C 1 1
16 36070 1 1 74 ILE CA C -130.334 -48.779 17.461 1.00 . A A . 71 ILE CA 1 1
16 36071 1 1 74 ILE CB C -129.512 -48.640 16.154 1.00 . A A . 71 ILE CB 1 1
16 36072 1 1 74 ILE CD1 C -131.553 -48.616 14.626 1.00 . A A . 71 ILE CD1 1 1
16 36073 1 1 74 ILE CG1 C -130.242 -49.289 14.974 1.00 . A A . 71 ILE CG1 1 1
16 36074 1 1 74 ILE CG2 C -128.119 -49.235 16.313 1.00 . A A . 71 ILE CG2 1 1
16 36075 1 1 74 ILE H H -128.761 -47.761 18.447 1.00 . A A . 71 ILE H 1 1
16 36076 1 1 74 ILE HA H -131.280 -48.278 17.313 1.00 . A A . 71 ILE HA 1 1
16 36077 1 1 74 ILE HB H -129.394 -47.585 15.951 1.00 . A A . 71 ILE HB 1 1
16 36078 1 1 74 ILE HD11 H -132.012 -49.130 13.795 1.00 . A A . 71 ILE HD11 1 1
16 36079 1 1 74 ILE HD12 H -132.214 -48.650 15.479 1.00 . A A . 71 ILE HD12 1 1
16 36080 1 1 74 ILE HD13 H -131.368 -47.587 14.354 1.00 . A A . 71 ILE HD13 1 1
16 36081 1 1 74 ILE HG12 H -129.608 -49.249 14.101 1.00 . A A . 71 ILE HG12 1 1
16 36082 1 1 74 ILE HG13 H -130.452 -50.322 15.213 1.00 . A A . 71 ILE HG13 1 1
16 36083 1 1 74 ILE HG21 H -127.582 -48.698 17.080 1.00 . A A . 71 ILE HG21 1 1
16 36084 1 1 74 ILE HG22 H -128.202 -50.276 16.592 1.00 . A A . 71 ILE HG22 1 1
16 36085 1 1 74 ILE HG23 H -127.585 -49.156 15.377 1.00 . A A . 71 ILE HG23 1 1
16 36086 1 1 74 ILE N N -129.662 -48.126 18.580 1.00 . A A . 71 ILE N 1 1
16 36087 1 1 74 ILE O O -131.611 -50.815 17.302 1.00 . A A . 71 ILE O 1 1
16 36088 1 1 75 GLU C C -131.175 -52.399 19.850 1.00 . A A . 72 GLU C 1 1
16 36089 1 1 75 GLU CA C -129.949 -52.264 18.950 1.00 . A A . 72 GLU CA 1 1
16 36090 1 1 75 GLU CB C -128.708 -52.829 19.652 1.00 . A A . 72 GLU CB 1 1
16 36091 1 1 75 GLU CD C -127.086 -50.986 20.257 1.00 . A A . 72 GLU CD 1 1
16 36092 1 1 75 GLU CG C -128.153 -51.941 20.756 1.00 . A A . 72 GLU CG 1 1
16 36093 1 1 75 GLU H H -128.945 -50.391 18.868 1.00 . A A . 72 GLU H 1 1
16 36094 1 1 75 GLU HA H -130.127 -52.834 18.047 1.00 . A A . 72 GLU HA 1 1
16 36095 1 1 75 GLU HB2 H -128.960 -53.784 20.086 1.00 . A A . 72 GLU HB2 1 1
16 36096 1 1 75 GLU HB3 H -127.931 -52.975 18.916 1.00 . A A . 72 GLU HB3 1 1
16 36097 1 1 75 GLU HG2 H -128.964 -51.362 21.174 1.00 . A A . 72 GLU HG2 1 1
16 36098 1 1 75 GLU HG3 H -127.727 -52.568 21.525 1.00 . A A . 72 GLU HG3 1 1
16 36099 1 1 75 GLU N N -129.748 -50.878 18.550 1.00 . A A . 72 GLU N 1 1
16 36100 1 1 75 GLU O O -131.831 -53.438 19.858 1.00 . A A . 72 GLU O 1 1
16 36101 1 1 75 GLU OE1 O -127.416 -50.051 19.502 1.00 . A A . 72 GLU OE1 1 1
16 36102 1 1 75 GLU OE2 O -125.908 -51.174 20.617 1.00 . A A . 72 GLU OE2 1 1
16 36103 1 1 76 SER C C -133.910 -51.320 20.534 1.00 . A A . 73 SER C 1 1
16 36104 1 1 76 SER CA C -132.677 -51.341 21.434 1.00 . A A . 73 SER CA 1 1
16 36105 1 1 76 SER CB C -132.680 -50.130 22.380 1.00 . A A . 73 SER CB 1 1
16 36106 1 1 76 SER H H -130.912 -50.550 20.575 1.00 . A A . 73 SER H 1 1
16 36107 1 1 76 SER HA H -132.680 -52.250 22.015 1.00 . A A . 73 SER HA 1 1
16 36108 1 1 76 SER HB2 H -131.685 -49.962 22.760 1.00 . A A . 73 SER HB2 1 1
16 36109 1 1 76 SER HB3 H -133.009 -49.250 21.840 1.00 . A A . 73 SER HB3 1 1
16 36110 1 1 76 SER HG H -133.890 -49.479 23.785 1.00 . A A . 73 SER HG 1 1
16 36111 1 1 76 SER N N -131.487 -51.345 20.597 1.00 . A A . 73 SER N 1 1
16 36112 1 1 76 SER O O -134.896 -52.018 20.781 1.00 . A A . 73 SER O 1 1
16 36113 1 1 76 SER OG O -133.557 -50.338 23.473 1.00 . A A . 73 SER OG 1 1
16 36114 1 1 77 VAL C C -135.087 -51.821 17.810 1.00 . A A . 74 VAL C 1 1
16 36115 1 1 77 VAL CA C -134.899 -50.462 18.478 1.00 . A A . 74 VAL CA 1 1
16 36116 1 1 77 VAL CB C -134.605 -49.398 17.397 1.00 . A A . 74 VAL CB 1 1
16 36117 1 1 77 VAL CG1 C -135.794 -49.232 16.462 1.00 . A A . 74 VAL CG1 1 1
16 36118 1 1 77 VAL CG2 C -134.233 -48.069 18.036 1.00 . A A . 74 VAL CG2 1 1
16 36119 1 1 77 VAL H H -133.026 -49.973 19.344 1.00 . A A . 74 VAL H 1 1
16 36120 1 1 77 VAL HA H -135.810 -50.188 18.990 1.00 . A A . 74 VAL HA 1 1
16 36121 1 1 77 VAL HB H -133.762 -49.737 16.812 1.00 . A A . 74 VAL HB 1 1
16 36122 1 1 77 VAL HG11 H -135.561 -48.489 15.713 1.00 . A A . 74 VAL HG11 1 1
16 36123 1 1 77 VAL HG12 H -136.010 -50.173 15.980 1.00 . A A . 74 VAL HG12 1 1
16 36124 1 1 77 VAL HG13 H -136.657 -48.911 17.030 1.00 . A A . 74 VAL HG13 1 1
16 36125 1 1 77 VAL HG21 H -134.042 -47.338 17.263 1.00 . A A . 74 VAL HG21 1 1
16 36126 1 1 77 VAL HG22 H -135.046 -47.730 18.660 1.00 . A A . 74 VAL HG22 1 1
16 36127 1 1 77 VAL HG23 H -133.345 -48.196 18.638 1.00 . A A . 74 VAL HG23 1 1
16 36128 1 1 77 VAL N N -133.828 -50.530 19.466 1.00 . A A . 74 VAL N 1 1
16 36129 1 1 77 VAL O O -136.215 -52.281 17.614 1.00 . A A . 74 VAL O 1 1
16 36130 1 1 78 ARG C C -134.612 -54.812 17.834 1.00 . A A . 75 ARG C 1 1
16 36131 1 1 78 ARG CA C -133.998 -53.796 16.881 1.00 . A A . 75 ARG CA 1 1
16 36132 1 1 78 ARG CB C -132.591 -54.263 16.487 1.00 . A A . 75 ARG CB 1 1
16 36133 1 1 78 ARG CD C -131.935 -52.612 14.697 1.00 . A A . 75 ARG CD 1 1
16 36134 1 1 78 ARG CG C -132.260 -54.061 15.017 1.00 . A A . 75 ARG CG 1 1
16 36135 1 1 78 ARG CZ C -130.593 -52.384 12.633 1.00 . A A . 75 ARG CZ 1 1
16 36136 1 1 78 ARG H H -133.102 -52.028 17.635 1.00 . A A . 75 ARG H 1 1
16 36137 1 1 78 ARG HA H -134.611 -53.745 15.993 1.00 . A A . 75 ARG HA 1 1
16 36138 1 1 78 ARG HB2 H -131.869 -53.713 17.072 1.00 . A A . 75 ARG HB2 1 1
16 36139 1 1 78 ARG HB3 H -132.498 -55.314 16.714 1.00 . A A . 75 ARG HB3 1 1
16 36140 1 1 78 ARG HD2 H -132.734 -51.986 15.064 1.00 . A A . 75 ARG HD2 1 1
16 36141 1 1 78 ARG HD3 H -131.014 -52.345 15.197 1.00 . A A . 75 ARG HD3 1 1
16 36142 1 1 78 ARG HE H -132.589 -52.263 12.730 1.00 . A A . 75 ARG HE 1 1
16 36143 1 1 78 ARG HG2 H -131.406 -54.671 14.765 1.00 . A A . 75 ARG HG2 1 1
16 36144 1 1 78 ARG HG3 H -133.109 -54.368 14.423 1.00 . A A . 75 ARG HG3 1 1
16 36145 1 1 78 ARG HH11 H -129.485 -52.671 14.318 1.00 . A A . 75 ARG HH11 1 1
16 36146 1 1 78 ARG HH12 H -128.580 -52.544 12.834 1.00 . A A . 75 ARG HH12 1 1
16 36147 1 1 78 ARG HH21 H -131.383 -52.066 10.786 1.00 . A A . 75 ARG HH21 1 1
16 36148 1 1 78 ARG HH22 H -129.649 -52.197 10.850 1.00 . A A . 75 ARG HH22 1 1
16 36149 1 1 78 ARG N N -133.969 -52.465 17.477 1.00 . A A . 75 ARG N 1 1
16 36150 1 1 78 ARG NE N -131.773 -52.396 13.258 1.00 . A A . 75 ARG NE 1 1
16 36151 1 1 78 ARG NH1 N -129.466 -52.541 13.318 1.00 . A A . 75 ARG NH1 1 1
16 36152 1 1 78 ARG NH2 N -130.537 -52.197 11.319 1.00 . A A . 75 ARG NH2 1 1
16 36153 1 1 78 ARG O O -135.318 -55.714 17.405 1.00 . A A . 75 ARG O 1 1
16 36154 1 1 79 GLN C C -136.372 -55.614 20.133 1.00 . A A . 76 GLN C 1 1
16 36155 1 1 79 GLN CA C -134.847 -55.587 20.126 1.00 . A A . 76 GLN CA 1 1
16 36156 1 1 79 GLN CB C -134.330 -55.200 21.512 1.00 . A A . 76 GLN CB 1 1
16 36157 1 1 79 GLN CD C -134.365 -55.666 23.990 1.00 . A A . 76 GLN CD 1 1
16 36158 1 1 79 GLN CG C -134.757 -56.156 22.613 1.00 . A A . 76 GLN CG 1 1
16 36159 1 1 79 GLN H H -133.804 -53.888 19.408 1.00 . A A . 76 GLN H 1 1
16 36160 1 1 79 GLN HA H -134.481 -56.572 19.872 1.00 . A A . 76 GLN HA 1 1
16 36161 1 1 79 GLN HB2 H -133.250 -55.176 21.485 1.00 . A A . 76 GLN HB2 1 1
16 36162 1 1 79 GLN HB3 H -134.695 -54.214 21.759 1.00 . A A . 76 GLN HB3 1 1
16 36163 1 1 79 GLN HE21 H -136.121 -54.756 24.189 1.00 . A A . 76 GLN HE21 1 1
16 36164 1 1 79 GLN HE22 H -135.029 -54.604 25.526 1.00 . A A . 76 GLN HE22 1 1
16 36165 1 1 79 GLN HG2 H -135.829 -56.268 22.580 1.00 . A A . 76 GLN HG2 1 1
16 36166 1 1 79 GLN HG3 H -134.290 -57.113 22.444 1.00 . A A . 76 GLN HG3 1 1
16 36167 1 1 79 GLN N N -134.351 -54.651 19.122 1.00 . A A . 76 GLN N 1 1
16 36168 1 1 79 GLN NE2 N -135.259 -54.936 24.633 1.00 . A A . 76 GLN NE2 1 1
16 36169 1 1 79 GLN O O -136.984 -56.682 20.165 1.00 . A A . 76 GLN O 1 1
16 36170 1 1 79 GLN OE1 O -133.276 -55.957 24.479 1.00 . A A . 76 GLN OE1 1 1
16 36171 1 1 80 TYR C C -139.048 -54.974 18.863 1.00 . A A . 77 TYR C 1 1
16 36172 1 1 80 TYR CA C -138.434 -54.327 20.102 1.00 . A A . 77 TYR CA 1 1
16 36173 1 1 80 TYR CB C -138.864 -52.863 20.206 1.00 . A A . 77 TYR CB 1 1
16 36174 1 1 80 TYR CD1 C -138.637 -52.263 22.653 1.00 . A A . 77 TYR CD1 1 1
16 36175 1 1 80 TYR CD2 C -140.827 -52.406 21.725 1.00 . A A . 77 TYR CD2 1 1
16 36176 1 1 80 TYR CE1 C -139.176 -51.940 23.884 1.00 . A A . 77 TYR CE1 1 1
16 36177 1 1 80 TYR CE2 C -141.373 -52.084 22.952 1.00 . A A . 77 TYR CE2 1 1
16 36178 1 1 80 TYR CG C -139.452 -52.501 21.554 1.00 . A A . 77 TYR CG 1 1
16 36179 1 1 80 TYR CZ C -140.544 -51.852 24.029 1.00 . A A . 77 TYR CZ 1 1
16 36180 1 1 80 TYR H H -136.434 -53.616 20.058 1.00 . A A . 77 TYR H 1 1
16 36181 1 1 80 TYR HA H -138.789 -54.854 20.974 1.00 . A A . 77 TYR HA 1 1
16 36182 1 1 80 TYR HB2 H -138.005 -52.229 20.038 1.00 . A A . 77 TYR HB2 1 1
16 36183 1 1 80 TYR HB3 H -139.609 -52.658 19.451 1.00 . A A . 77 TYR HB3 1 1
16 36184 1 1 80 TYR HD1 H -137.564 -52.329 22.536 1.00 . A A . 77 TYR HD1 1 1
16 36185 1 1 80 TYR HD2 H -141.474 -52.587 20.880 1.00 . A A . 77 TYR HD2 1 1
16 36186 1 1 80 TYR HE1 H -138.525 -51.760 24.727 1.00 . A A . 77 TYR HE1 1 1
16 36187 1 1 80 TYR HE2 H -142.446 -52.012 23.061 1.00 . A A . 77 TYR HE2 1 1
16 36188 1 1 80 TYR HH H -141.805 -52.135 25.451 1.00 . A A . 77 TYR HH 1 1
16 36189 1 1 80 TYR N N -136.980 -54.434 20.090 1.00 . A A . 77 TYR N 1 1
16 36190 1 1 80 TYR O O -139.928 -55.831 18.975 1.00 . A A . 77 TYR O 1 1
16 36191 1 1 80 TYR OH O -141.084 -51.531 25.256 1.00 . A A . 77 TYR OH 1 1
16 36192 1 1 81 VAL C C -138.785 -56.613 16.302 1.00 . A A . 78 VAL C 1 1
16 36193 1 1 81 VAL CA C -139.088 -55.115 16.430 1.00 . A A . 78 VAL CA 1 1
16 36194 1 1 81 VAL CB C -138.516 -54.345 15.209 1.00 . A A . 78 VAL CB 1 1
16 36195 1 1 81 VAL CG1 C -137.046 -54.660 14.981 1.00 . A A . 78 VAL CG1 1 1
16 36196 1 1 81 VAL CG2 C -139.331 -54.632 13.957 1.00 . A A . 78 VAL CG2 1 1
16 36197 1 1 81 VAL H H -137.857 -53.908 17.660 1.00 . A A . 78 VAL H 1 1
16 36198 1 1 81 VAL HA H -140.161 -54.981 16.437 1.00 . A A . 78 VAL HA 1 1
16 36199 1 1 81 VAL HB H -138.593 -53.290 15.419 1.00 . A A . 78 VAL HB 1 1
16 36200 1 1 81 VAL HG11 H -136.928 -55.718 14.798 1.00 . A A . 78 VAL HG11 1 1
16 36201 1 1 81 VAL HG12 H -136.689 -54.105 14.126 1.00 . A A . 78 VAL HG12 1 1
16 36202 1 1 81 VAL HG13 H -136.475 -54.380 15.854 1.00 . A A . 78 VAL HG13 1 1
16 36203 1 1 81 VAL HG21 H -140.348 -54.300 14.106 1.00 . A A . 78 VAL HG21 1 1
16 36204 1 1 81 VAL HG22 H -138.899 -54.107 13.118 1.00 . A A . 78 VAL HG22 1 1
16 36205 1 1 81 VAL HG23 H -139.324 -55.694 13.759 1.00 . A A . 78 VAL HG23 1 1
16 36206 1 1 81 VAL N N -138.570 -54.581 17.686 1.00 . A A . 78 VAL N 1 1
16 36207 1 1 81 VAL O O -139.504 -57.350 15.630 1.00 . A A . 78 VAL O 1 1
16 36208 1 1 82 LYS C C -138.267 -59.298 17.765 1.00 . A A . 79 LYS C 1 1
16 36209 1 1 82 LYS CA C -137.322 -58.452 16.932 1.00 . A A . 79 LYS CA 1 1
16 36210 1 1 82 LYS CB C -135.907 -58.594 17.492 1.00 . A A . 79 LYS CB 1 1
16 36211 1 1 82 LYS CD C -135.103 -60.400 15.943 1.00 . A A . 79 LYS CD 1 1
16 36212 1 1 82 LYS CE C -134.420 -61.753 15.847 1.00 . A A . 79 LYS CE 1 1
16 36213 1 1 82 LYS CG C -135.326 -59.992 17.386 1.00 . A A . 79 LYS CG 1 1
16 36214 1 1 82 LYS H H -137.189 -56.415 17.481 1.00 . A A . 79 LYS H 1 1
16 36215 1 1 82 LYS HA H -137.339 -58.793 15.909 1.00 . A A . 79 LYS HA 1 1
16 36216 1 1 82 LYS HB2 H -135.258 -57.916 16.964 1.00 . A A . 79 LYS HB2 1 1
16 36217 1 1 82 LYS HB3 H -135.921 -58.315 18.535 1.00 . A A . 79 LYS HB3 1 1
16 36218 1 1 82 LYS HD2 H -136.059 -60.454 15.444 1.00 . A A . 79 LYS HD2 1 1
16 36219 1 1 82 LYS HD3 H -134.484 -59.657 15.461 1.00 . A A . 79 LYS HD3 1 1
16 36220 1 1 82 LYS HE2 H -134.214 -61.964 14.808 1.00 . A A . 79 LYS HE2 1 1
16 36221 1 1 82 LYS HE3 H -133.489 -61.711 16.393 1.00 . A A . 79 LYS HE3 1 1
16 36222 1 1 82 LYS HG2 H -134.380 -60.018 17.908 1.00 . A A . 79 LYS HG2 1 1
16 36223 1 1 82 LYS HG3 H -136.011 -60.690 17.846 1.00 . A A . 79 LYS HG3 1 1
16 36224 1 1 82 LYS HZ1 H -135.494 -62.659 17.402 1.00 . A A . 79 LYS HZ1 1 1
16 36225 1 1 82 LYS HZ2 H -136.144 -62.940 15.858 1.00 . A A . 79 LYS HZ2 1 1
16 36226 1 1 82 LYS HZ3 H -134.742 -63.755 16.349 1.00 . A A . 79 LYS HZ3 1 1
16 36227 1 1 82 LYS N N -137.724 -57.053 16.961 1.00 . A A . 79 LYS N 1 1
16 36228 1 1 82 LYS NZ N -135.258 -62.851 16.403 1.00 . A A . 79 LYS NZ 1 1
16 36229 1 1 82 LYS O O -138.847 -60.271 17.285 1.00 . A A . 79 LYS O 1 1
16 36230 1 1 83 ASP C C -140.673 -59.617 19.730 1.00 . A A . 80 ASP C 1 1
16 36231 1 1 83 ASP CA C -139.171 -59.689 19.983 1.00 . A A . 80 ASP CA 1 1
16 36232 1 1 83 ASP CB C -138.865 -59.207 21.401 1.00 . A A . 80 ASP CB 1 1
16 36233 1 1 83 ASP CG C -139.529 -60.064 22.455 1.00 . A A . 80 ASP CG 1 1
16 36234 1 1 83 ASP H H -137.999 -58.059 19.301 1.00 . A A . 80 ASP H 1 1
16 36235 1 1 83 ASP HA H -138.855 -60.716 19.890 1.00 . A A . 80 ASP HA 1 1
16 36236 1 1 83 ASP HB2 H -137.797 -59.236 21.560 1.00 . A A . 80 ASP HB2 1 1
16 36237 1 1 83 ASP HB3 H -139.215 -58.192 21.513 1.00 . A A . 80 ASP HB3 1 1
16 36238 1 1 83 ASP N N -138.420 -58.903 19.015 1.00 . A A . 80 ASP N 1 1
16 36239 1 1 83 ASP O O -141.350 -60.646 19.665 1.00 . A A . 80 ASP O 1 1
16 36240 1 1 83 ASP OD1 O -138.980 -61.141 22.783 1.00 . A A . 80 ASP OD1 1 1
16 36241 1 1 83 ASP OD2 O -140.599 -59.675 22.958 1.00 . A A . 80 ASP OD2 1 1
16 36242 1 1 84 TYR C C -143.080 -58.258 17.980 1.00 . A A . 81 TYR C 1 1
16 36243 1 1 84 TYR CA C -142.629 -58.214 19.436 1.00 . A A . 81 TYR CA 1 1
16 36244 1 1 84 TYR CB C -143.048 -56.888 20.076 1.00 . A A . 81 TYR CB 1 1
16 36245 1 1 84 TYR CD1 C -143.609 -57.240 22.514 1.00 . A A . 81 TYR CD1 1 1
16 36246 1 1 84 TYR CD2 C -141.512 -56.246 21.975 1.00 . A A . 81 TYR CD2 1 1
16 36247 1 1 84 TYR CE1 C -143.310 -57.151 23.861 1.00 . A A . 81 TYR CE1 1 1
16 36248 1 1 84 TYR CE2 C -141.206 -56.155 23.317 1.00 . A A . 81 TYR CE2 1 1
16 36249 1 1 84 TYR CG C -142.717 -56.790 21.549 1.00 . A A . 81 TYR CG 1 1
16 36250 1 1 84 TYR CZ C -142.106 -56.608 24.256 1.00 . A A . 81 TYR CZ 1 1
16 36251 1 1 84 TYR H H -140.590 -57.629 19.511 1.00 . A A . 81 TYR H 1 1
16 36252 1 1 84 TYR HA H -143.112 -59.021 19.967 1.00 . A A . 81 TYR HA 1 1
16 36253 1 1 84 TYR HB2 H -142.546 -56.076 19.570 1.00 . A A . 81 TYR HB2 1 1
16 36254 1 1 84 TYR HB3 H -144.116 -56.767 19.967 1.00 . A A . 81 TYR HB3 1 1
16 36255 1 1 84 TYR HD1 H -144.550 -57.665 22.200 1.00 . A A . 81 TYR HD1 1 1
16 36256 1 1 84 TYR HD2 H -140.806 -55.892 21.238 1.00 . A A . 81 TYR HD2 1 1
16 36257 1 1 84 TYR HE1 H -144.017 -57.508 24.595 1.00 . A A . 81 TYR HE1 1 1
16 36258 1 1 84 TYR HE2 H -140.264 -55.729 23.628 1.00 . A A . 81 TYR HE2 1 1
16 36259 1 1 84 TYR HH H -142.189 -57.255 26.076 1.00 . A A . 81 TYR HH 1 1
16 36260 1 1 84 TYR N N -141.189 -58.408 19.556 1.00 . A A . 81 TYR N 1 1
16 36261 1 1 84 TYR O O -144.275 -58.181 17.691 1.00 . A A . 81 TYR O 1 1
16 36262 1 1 84 TYR OH O -141.803 -56.507 25.597 1.00 . A A . 81 TYR OH 1 1
16 36263 1 1 85 GLY C C -142.761 -57.115 15.031 1.00 . A A . 82 GLY C 1 1
16 36264 1 1 85 GLY CA C -142.449 -58.462 15.654 1.00 . A A . 82 GLY CA 1 1
16 36265 1 1 85 GLY H H -141.185 -58.379 17.352 1.00 . A A . 82 GLY H 1 1
16 36266 1 1 85 GLY HA2 H -141.611 -58.900 15.133 1.00 . A A . 82 GLY HA2 1 1
16 36267 1 1 85 GLY HA3 H -143.307 -59.107 15.538 1.00 . A A . 82 GLY HA3 1 1
16 36268 1 1 85 GLY N N -142.124 -58.366 17.066 1.00 . A A . 82 GLY N 1 1
16 36269 1 1 85 GLY O O -142.108 -56.705 14.073 1.00 . A A . 82 GLY O 1 1
16 36270 1 1 86 LEU C C -144.736 -55.182 13.677 1.00 . A A . 83 LEU C 1 1
16 36271 1 1 86 LEU CA C -144.194 -55.117 15.110 1.00 . A A . 83 LEU CA 1 1
16 36272 1 1 86 LEU CB C -143.060 -54.081 15.218 1.00 . A A . 83 LEU CB 1 1
16 36273 1 1 86 LEU CD1 C -142.589 -54.422 17.670 1.00 . A A . 83 LEU CD1 1 1
16 36274 1 1 86 LEU CD2 C -141.836 -52.338 16.542 1.00 . A A . 83 LEU CD2 1 1
16 36275 1 1 86 LEU CG C -142.911 -53.408 16.588 1.00 . A A . 83 LEU CG 1 1
16 36276 1 1 86 LEU H H -144.236 -56.840 16.347 1.00 . A A . 83 LEU H 1 1
16 36277 1 1 86 LEU HA H -145.002 -54.802 15.754 1.00 . A A . 83 LEU HA 1 1
16 36278 1 1 86 LEU HB2 H -142.125 -54.573 14.984 1.00 . A A . 83 LEU HB2 1 1
16 36279 1 1 86 LEU HB3 H -143.236 -53.311 14.482 1.00 . A A . 83 LEU HB3 1 1
16 36280 1 1 86 LEU HD11 H -142.479 -53.915 18.617 1.00 . A A . 83 LEU HD11 1 1
16 36281 1 1 86 LEU HD12 H -143.389 -55.144 17.739 1.00 . A A . 83 LEU HD12 1 1
16 36282 1 1 86 LEU HD13 H -141.668 -54.928 17.424 1.00 . A A . 83 LEU HD13 1 1
16 36283 1 1 86 LEU HD21 H -142.101 -51.593 15.809 1.00 . A A . 83 LEU HD21 1 1
16 36284 1 1 86 LEU HD22 H -141.749 -51.873 17.514 1.00 . A A . 83 LEU HD22 1 1
16 36285 1 1 86 LEU HD23 H -140.893 -52.790 16.275 1.00 . A A . 83 LEU HD23 1 1
16 36286 1 1 86 LEU HG H -143.844 -52.930 16.849 1.00 . A A . 83 LEU HG 1 1
16 36287 1 1 86 LEU N N -143.763 -56.435 15.586 1.00 . A A . 83 LEU N 1 1
16 36288 1 1 86 LEU O O -143.981 -55.126 12.704 1.00 . A A . 83 LEU O 1 1
16 36289 1 1 87 PRO C C -146.851 -54.031 11.531 1.00 . A A . 84 PRO C 1 1
16 36290 1 1 87 PRO CA C -146.752 -55.384 12.239 1.00 . A A . 84 PRO CA 1 1
16 36291 1 1 87 PRO CB C -148.160 -55.897 12.590 1.00 . A A . 84 PRO CB 1 1
16 36292 1 1 87 PRO CD C -147.029 -55.400 14.641 1.00 . A A . 84 PRO CD 1 1
16 36293 1 1 87 PRO CG C -148.122 -56.234 14.045 1.00 . A A . 84 PRO CG 1 1
16 36294 1 1 87 PRO HA H -146.267 -56.092 11.586 1.00 . A A . 84 PRO HA 1 1
16 36295 1 1 87 PRO HB2 H -148.886 -55.125 12.385 1.00 . A A . 84 PRO HB2 1 1
16 36296 1 1 87 PRO HB3 H -148.382 -56.769 11.992 1.00 . A A . 84 PRO HB3 1 1
16 36297 1 1 87 PRO HD2 H -147.404 -54.425 14.916 1.00 . A A . 84 PRO HD2 1 1
16 36298 1 1 87 PRO HD3 H -146.591 -55.897 15.494 1.00 . A A . 84 PRO HD3 1 1
16 36299 1 1 87 PRO HG2 H -149.068 -55.991 14.501 1.00 . A A . 84 PRO HG2 1 1
16 36300 1 1 87 PRO HG3 H -147.903 -57.285 14.173 1.00 . A A . 84 PRO HG3 1 1
16 36301 1 1 87 PRO N N -146.072 -55.305 13.540 1.00 . A A . 84 PRO N 1 1
16 36302 1 1 87 PRO O O -147.557 -53.890 10.530 1.00 . A A . 84 PRO O 1 1
16 36303 1 1 88 PHE C C -144.724 -51.325 11.058 1.00 . A A . 85 PHE C 1 1
16 36304 1 1 88 PHE CA C -146.142 -51.716 11.460 1.00 . A A . 85 PHE CA 1 1
16 36305 1 1 88 PHE CB C -146.758 -50.686 12.422 1.00 . A A . 85 PHE CB 1 1
16 36306 1 1 88 PHE CD1 C -146.602 -51.492 14.795 1.00 . A A . 85 PHE CD1 1 1
16 36307 1 1 88 PHE CD2 C -145.132 -49.753 14.093 1.00 . A A . 85 PHE CD2 1 1
16 36308 1 1 88 PHE CE1 C -146.055 -51.446 16.063 1.00 . A A . 85 PHE CE1 1 1
16 36309 1 1 88 PHE CE2 C -144.580 -49.705 15.360 1.00 . A A . 85 PHE CE2 1 1
16 36310 1 1 88 PHE CG C -146.147 -50.647 13.796 1.00 . A A . 85 PHE CG 1 1
16 36311 1 1 88 PHE CZ C -145.043 -50.552 16.346 1.00 . A A . 85 PHE CZ 1 1
16 36312 1 1 88 PHE H H -145.596 -53.207 12.842 1.00 . A A . 85 PHE H 1 1
16 36313 1 1 88 PHE HA H -146.748 -51.760 10.565 1.00 . A A . 85 PHE HA 1 1
16 36314 1 1 88 PHE HB2 H -146.655 -49.700 11.994 1.00 . A A . 85 PHE HB2 1 1
16 36315 1 1 88 PHE HB3 H -147.810 -50.907 12.535 1.00 . A A . 85 PHE HB3 1 1
16 36316 1 1 88 PHE HD1 H -147.393 -52.194 14.576 1.00 . A A . 85 PHE HD1 1 1
16 36317 1 1 88 PHE HD2 H -144.768 -49.089 13.322 1.00 . A A . 85 PHE HD2 1 1
16 36318 1 1 88 PHE HE1 H -146.421 -52.111 16.832 1.00 . A A . 85 PHE HE1 1 1
16 36319 1 1 88 PHE HE2 H -143.788 -49.004 15.579 1.00 . A A . 85 PHE HE2 1 1
16 36320 1 1 88 PHE HZ H -144.614 -50.515 17.336 1.00 . A A . 85 PHE HZ 1 1
16 36321 1 1 88 PHE N N -146.145 -53.040 12.051 1.00 . A A . 85 PHE N 1 1
16 36322 1 1 88 PHE O O -143.759 -51.703 11.722 1.00 . A A . 85 PHE O 1 1
16 36323 1 1 89 THR C C -142.602 -49.224 10.348 1.00 . A A . 86 THR C 1 1
16 36324 1 1 89 THR CA C -143.313 -50.206 9.420 1.00 . A A . 86 THR CA 1 1
16 36325 1 1 89 THR CB C -143.471 -49.576 8.024 1.00 . A A . 86 THR CB 1 1
16 36326 1 1 89 THR CG2 C -142.118 -49.319 7.376 1.00 . A A . 86 THR CG2 1 1
16 36327 1 1 89 THR H H -145.418 -50.299 9.494 1.00 . A A . 86 THR H 1 1
16 36328 1 1 89 THR HA H -142.711 -51.097 9.325 1.00 . A A . 86 THR HA 1 1
16 36329 1 1 89 THR HB H -143.991 -48.634 8.126 1.00 . A A . 86 THR HB 1 1
16 36330 1 1 89 THR HG1 H -143.913 -51.358 7.273 1.00 . A A . 86 THR HG1 1 1
16 36331 1 1 89 THR HG21 H -141.583 -50.252 7.274 1.00 . A A . 86 THR HG21 1 1
16 36332 1 1 89 THR HG22 H -142.263 -48.879 6.400 1.00 . A A . 86 THR HG22 1 1
16 36333 1 1 89 THR HG23 H -141.547 -48.642 7.994 1.00 . A A . 86 THR HG23 1 1
16 36334 1 1 89 THR N N -144.609 -50.593 9.958 1.00 . A A . 86 THR N 1 1
16 36335 1 1 89 THR O O -143.148 -48.175 10.698 1.00 . A A . 86 THR O 1 1
16 36336 1 1 89 THR OG1 O -144.244 -50.449 7.186 1.00 . A A . 86 THR OG1 1 1
16 36337 1 1 90 VAL C C -139.304 -48.306 10.982 1.00 . A A . 87 VAL C 1 1
16 36338 1 1 90 VAL CA C -140.602 -48.747 11.649 1.00 . A A . 87 VAL CA 1 1
16 36339 1 1 90 VAL CB C -140.264 -49.487 12.963 1.00 . A A . 87 VAL CB 1 1
16 36340 1 1 90 VAL CG1 C -139.571 -48.557 13.949 1.00 . A A . 87 VAL CG1 1 1
16 36341 1 1 90 VAL CG2 C -141.513 -50.087 13.586 1.00 . A A . 87 VAL CG2 1 1
16 36342 1 1 90 VAL H H -141.002 -50.420 10.426 1.00 . A A . 87 VAL H 1 1
16 36343 1 1 90 VAL HA H -141.189 -47.874 11.891 1.00 . A A . 87 VAL HA 1 1
16 36344 1 1 90 VAL HB H -139.584 -50.294 12.731 1.00 . A A . 87 VAL HB 1 1
16 36345 1 1 90 VAL HG11 H -138.634 -48.217 13.529 1.00 . A A . 87 VAL HG11 1 1
16 36346 1 1 90 VAL HG12 H -140.206 -47.706 14.146 1.00 . A A . 87 VAL HG12 1 1
16 36347 1 1 90 VAL HG13 H -139.382 -49.086 14.870 1.00 . A A . 87 VAL HG13 1 1
16 36348 1 1 90 VAL HG21 H -142.208 -49.296 13.826 1.00 . A A . 87 VAL HG21 1 1
16 36349 1 1 90 VAL HG22 H -141.972 -50.770 12.886 1.00 . A A . 87 VAL HG22 1 1
16 36350 1 1 90 VAL HG23 H -141.244 -50.617 14.487 1.00 . A A . 87 VAL HG23 1 1
16 36351 1 1 90 VAL N N -141.386 -49.578 10.749 1.00 . A A . 87 VAL N 1 1
16 36352 1 1 90 VAL O O -138.612 -49.106 10.349 1.00 . A A . 87 VAL O 1 1
16 36353 1 1 91 MET C C -136.996 -45.813 11.754 1.00 . A A . 88 MET C 1 1
16 36354 1 1 91 MET CA C -137.744 -46.480 10.612 1.00 . A A . 88 MET CA 1 1
16 36355 1 1 91 MET CB C -137.997 -45.470 9.489 1.00 . A A . 88 MET CB 1 1
16 36356 1 1 91 MET CE C -140.919 -44.433 8.825 1.00 . A A . 88 MET CE 1 1
16 36357 1 1 91 MET CG C -138.736 -46.048 8.289 1.00 . A A . 88 MET CG 1 1
16 36358 1 1 91 MET H H -139.622 -46.433 11.582 1.00 . A A . 88 MET H 1 1
16 36359 1 1 91 MET HA H -137.149 -47.296 10.231 1.00 . A A . 88 MET HA 1 1
16 36360 1 1 91 MET HB2 H -138.581 -44.652 9.883 1.00 . A A . 88 MET HB2 1 1
16 36361 1 1 91 MET HB3 H -137.046 -45.088 9.148 1.00 . A A . 88 MET HB3 1 1
16 36362 1 1 91 MET HE1 H -140.403 -44.090 9.710 1.00 . A A . 88 MET HE1 1 1
16 36363 1 1 91 MET HE2 H -140.608 -43.844 7.976 1.00 . A A . 88 MET HE2 1 1
16 36364 1 1 91 MET HE3 H -141.984 -44.329 8.967 1.00 . A A . 88 MET HE3 1 1
16 36365 1 1 91 MET HG2 H -138.541 -45.426 7.433 1.00 . A A . 88 MET HG2 1 1
16 36366 1 1 91 MET HG3 H -138.359 -47.041 8.101 1.00 . A A . 88 MET HG3 1 1
16 36367 1 1 91 MET N N -138.991 -47.029 11.117 1.00 . A A . 88 MET N 1 1
16 36368 1 1 91 MET O O -137.519 -45.729 12.863 1.00 . A A . 88 MET O 1 1
16 36369 1 1 91 MET SD S -140.522 -46.153 8.534 1.00 . A A . 88 MET SD 1 1
16 36370 1 1 92 TYR C C -134.347 -43.434 12.071 1.00 . A A . 89 TYR C 1 1
16 36371 1 1 92 TYR CA C -134.988 -44.728 12.550 1.00 . A A . 89 TYR CA 1 1
16 36372 1 1 92 TYR CB C -133.908 -45.706 13.031 1.00 . A A . 89 TYR CB 1 1
16 36373 1 1 92 TYR CD1 C -133.539 -45.177 15.477 1.00 . A A . 89 TYR CD1 1 1
16 36374 1 1 92 TYR CD2 C -131.777 -44.698 13.945 1.00 . A A . 89 TYR CD2 1 1
16 36375 1 1 92 TYR CE1 C -132.765 -44.705 16.521 1.00 . A A . 89 TYR CE1 1 1
16 36376 1 1 92 TYR CE2 C -130.998 -44.224 14.983 1.00 . A A . 89 TYR CE2 1 1
16 36377 1 1 92 TYR CG C -133.059 -45.181 14.172 1.00 . A A . 89 TYR CG 1 1
16 36378 1 1 92 TYR CZ C -131.495 -44.229 16.268 1.00 . A A . 89 TYR CZ 1 1
16 36379 1 1 92 TYR H H -135.425 -45.392 10.586 1.00 . A A . 89 TYR H 1 1
16 36380 1 1 92 TYR HA H -135.647 -44.504 13.375 1.00 . A A . 89 TYR HA 1 1
16 36381 1 1 92 TYR HB2 H -134.383 -46.616 13.364 1.00 . A A . 89 TYR HB2 1 1
16 36382 1 1 92 TYR HB3 H -133.249 -45.933 12.205 1.00 . A A . 89 TYR HB3 1 1
16 36383 1 1 92 TYR HD1 H -134.535 -45.547 15.672 1.00 . A A . 89 TYR HD1 1 1
16 36384 1 1 92 TYR HD2 H -131.390 -44.693 12.937 1.00 . A A . 89 TYR HD2 1 1
16 36385 1 1 92 TYR HE1 H -133.155 -44.710 17.528 1.00 . A A . 89 TYR HE1 1 1
16 36386 1 1 92 TYR HE2 H -130.004 -43.851 14.783 1.00 . A A . 89 TYR HE2 1 1
16 36387 1 1 92 TYR HH H -130.332 -42.913 17.054 1.00 . A A . 89 TYR HH 1 1
16 36388 1 1 92 TYR N N -135.787 -45.339 11.497 1.00 . A A . 89 TYR N 1 1
16 36389 1 1 92 TYR O O -133.660 -43.410 11.049 1.00 . A A . 89 TYR O 1 1
16 36390 1 1 92 TYR OH O -130.716 -43.757 17.302 1.00 . A A . 89 TYR OH 1 1
16 36391 1 1 93 ASP C C -132.902 -40.820 13.619 1.00 . A A . 90 ASP C 1 1
16 36392 1 1 93 ASP CA C -133.942 -41.084 12.537 1.00 . A A . 90 ASP CA 1 1
16 36393 1 1 93 ASP CB C -134.966 -39.941 12.498 1.00 . A A . 90 ASP CB 1 1
16 36394 1 1 93 ASP CG C -134.359 -38.610 12.065 1.00 . A A . 90 ASP CG 1 1
16 36395 1 1 93 ASP H H -135.201 -42.435 13.575 1.00 . A A . 90 ASP H 1 1
16 36396 1 1 93 ASP HA H -133.450 -41.156 11.578 1.00 . A A . 90 ASP HA 1 1
16 36397 1 1 93 ASP HB2 H -135.753 -40.197 11.805 1.00 . A A . 90 ASP HB2 1 1
16 36398 1 1 93 ASP HB3 H -135.390 -39.816 13.485 1.00 . A A . 90 ASP HB3 1 1
16 36399 1 1 93 ASP N N -134.586 -42.361 12.810 1.00 . A A . 90 ASP N 1 1
16 36400 1 1 93 ASP O O -133.249 -40.594 14.775 1.00 . A A . 90 ASP O 1 1
16 36401 1 1 93 ASP OD1 O -133.124 -38.443 12.162 1.00 . A A . 90 ASP OD1 1 1
16 36402 1 1 93 ASP OD2 O -135.122 -37.715 11.647 1.00 . A A . 90 ASP OD2 1 1
16 36403 1 1 94 ALA C C -130.398 -39.302 14.712 1.00 . A A . 91 ALA C 1 1
16 36404 1 1 94 ALA CA C -130.542 -40.733 14.206 1.00 . A A . 91 ALA CA 1 1
16 36405 1 1 94 ALA CB C -129.238 -41.206 13.584 1.00 . A A . 91 ALA CB 1 1
16 36406 1 1 94 ALA H H -131.423 -40.972 12.294 1.00 . A A . 91 ALA H 1 1
16 36407 1 1 94 ALA HA H -130.764 -41.375 15.046 1.00 . A A . 91 ALA HA 1 1
16 36408 1 1 94 ALA HB1 H -128.985 -40.571 12.748 1.00 . A A . 91 ALA HB1 1 1
16 36409 1 1 94 ALA HB2 H -128.450 -41.161 14.321 1.00 . A A . 91 ALA HB2 1 1
16 36410 1 1 94 ALA HB3 H -129.352 -42.224 13.241 1.00 . A A . 91 ALA HB3 1 1
16 36411 1 1 94 ALA N N -131.633 -40.862 13.244 1.00 . A A . 91 ALA N 1 1
16 36412 1 1 94 ALA O O -129.906 -39.073 15.819 1.00 . A A . 91 ALA O 1 1
16 36413 1 1 95 ASP C C -131.999 -36.287 14.592 1.00 . A A . 92 ASP C 1 1
16 36414 1 1 95 ASP CA C -130.674 -36.939 14.235 1.00 . A A . 92 ASP CA 1 1
16 36415 1 1 95 ASP CB C -130.030 -36.206 13.055 1.00 . A A . 92 ASP CB 1 1
16 36416 1 1 95 ASP CG C -128.539 -36.004 13.236 1.00 . A A . 92 ASP CG 1 1
16 36417 1 1 95 ASP H H -131.338 -38.597 13.096 1.00 . A A . 92 ASP H 1 1
16 36418 1 1 95 ASP HA H -130.016 -36.874 15.088 1.00 . A A . 92 ASP HA 1 1
16 36419 1 1 95 ASP HB2 H -130.188 -36.780 12.155 1.00 . A A . 92 ASP HB2 1 1
16 36420 1 1 95 ASP HB3 H -130.495 -35.238 12.945 1.00 . A A . 92 ASP HB3 1 1
16 36421 1 1 95 ASP N N -130.853 -38.349 13.916 1.00 . A A . 92 ASP N 1 1
16 36422 1 1 95 ASP O O -132.062 -35.068 14.766 1.00 . A A . 92 ASP O 1 1
16 36423 1 1 95 ASP OD1 O -127.827 -36.987 13.527 1.00 . A A . 92 ASP OD1 1 1
16 36424 1 1 95 ASP OD2 O -128.078 -34.847 13.109 1.00 . A A . 92 ASP OD2 1 1
16 36425 1 1 96 LYS C C -134.828 -35.455 14.191 1.00 . A A . 93 LYS C 1 1
16 36426 1 1 96 LYS CA C -134.417 -36.676 15.022 1.00 . A A . 93 LYS CA 1 1
16 36427 1 1 96 LYS CB C -134.588 -36.389 16.532 1.00 . A A . 93 LYS CB 1 1
16 36428 1 1 96 LYS CD C -134.020 -34.970 18.535 1.00 . A A . 93 LYS CD 1 1
16 36429 1 1 96 LYS CE C -133.049 -33.950 19.112 1.00 . A A . 93 LYS CE 1 1
16 36430 1 1 96 LYS CG C -133.705 -35.277 17.082 1.00 . A A . 93 LYS CG 1 1
16 36431 1 1 96 LYS H H -132.895 -38.071 14.530 1.00 . A A . 93 LYS H 1 1
16 36432 1 1 96 LYS HA H -135.077 -37.493 14.759 1.00 . A A . 93 LYS HA 1 1
16 36433 1 1 96 LYS HB2 H -135.616 -36.117 16.715 1.00 . A A . 93 LYS HB2 1 1
16 36434 1 1 96 LYS HB3 H -134.368 -37.294 17.080 1.00 . A A . 93 LYS HB3 1 1
16 36435 1 1 96 LYS HD2 H -135.023 -34.575 18.601 1.00 . A A . 93 LYS HD2 1 1
16 36436 1 1 96 LYS HD3 H -133.952 -35.883 19.110 1.00 . A A . 93 LYS HD3 1 1
16 36437 1 1 96 LYS HE2 H -133.342 -33.727 20.127 1.00 . A A . 93 LYS HE2 1 1
16 36438 1 1 96 LYS HE3 H -132.057 -34.379 19.111 1.00 . A A . 93 LYS HE3 1 1
16 36439 1 1 96 LYS HG2 H -132.673 -35.583 17.007 1.00 . A A . 93 LYS HG2 1 1
16 36440 1 1 96 LYS HG3 H -133.862 -34.385 16.492 1.00 . A A . 93 LYS HG3 1 1
16 36441 1 1 96 LYS HZ1 H -133.989 -32.274 18.281 1.00 . A A . 93 LYS HZ1 1 1
16 36442 1 1 96 LYS HZ2 H -132.396 -31.990 18.787 1.00 . A A . 93 LYS HZ2 1 1
16 36443 1 1 96 LYS HZ3 H -132.688 -32.860 17.361 1.00 . A A . 93 LYS HZ3 1 1
16 36444 1 1 96 LYS N N -133.047 -37.116 14.698 1.00 . A A . 93 LYS N 1 1
16 36445 1 1 96 LYS NZ N -133.028 -32.684 18.330 1.00 . A A . 93 LYS NZ 1 1
16 36446 1 1 96 LYS O O -135.636 -34.640 14.629 1.00 . A A . 93 LYS O 1 1
16 36447 1 1 97 ALA C C -135.901 -34.172 11.513 1.00 . A A . 94 ALA C 1 1
16 36448 1 1 97 ALA CA C -134.505 -34.203 12.118 1.00 . A A . 94 ALA CA 1 1
16 36449 1 1 97 ALA CB C -133.454 -34.165 11.019 1.00 . A A . 94 ALA CB 1 1
16 36450 1 1 97 ALA H H -133.799 -36.137 12.621 1.00 . A A . 94 ALA H 1 1
16 36451 1 1 97 ALA HA H -134.381 -33.318 12.734 1.00 . A A . 94 ALA HA 1 1
16 36452 1 1 97 ALA HB1 H -133.590 -33.275 10.423 1.00 . A A . 94 ALA HB1 1 1
16 36453 1 1 97 ALA HB2 H -132.470 -34.155 11.463 1.00 . A A . 94 ALA HB2 1 1
16 36454 1 1 97 ALA HB3 H -133.558 -35.038 10.392 1.00 . A A . 94 ALA HB3 1 1
16 36455 1 1 97 ALA N N -134.312 -35.374 12.968 1.00 . A A . 94 ALA N 1 1
16 36456 1 1 97 ALA O O -136.477 -33.098 11.337 1.00 . A A . 94 ALA O 1 1
16 36457 1 1 98 VAL C C -138.781 -35.135 11.839 1.00 . A A . 95 VAL C 1 1
16 36458 1 1 98 VAL CA C -137.817 -35.385 10.688 1.00 . A A . 95 VAL CA 1 1
16 36459 1 1 98 VAL CB C -138.159 -36.711 9.964 1.00 . A A . 95 VAL CB 1 1
16 36460 1 1 98 VAL CG1 C -137.235 -36.920 8.777 1.00 . A A . 95 VAL CG1 1 1
16 36461 1 1 98 VAL CG2 C -138.091 -37.905 10.902 1.00 . A A . 95 VAL CG2 1 1
16 36462 1 1 98 VAL H H -135.932 -36.177 11.290 1.00 . A A . 95 VAL H 1 1
16 36463 1 1 98 VAL HA H -137.925 -34.577 9.976 1.00 . A A . 95 VAL HA 1 1
16 36464 1 1 98 VAL HB H -139.171 -36.636 9.588 1.00 . A A . 95 VAL HB 1 1
16 36465 1 1 98 VAL HG11 H -137.373 -36.118 8.067 1.00 . A A . 95 VAL HG11 1 1
16 36466 1 1 98 VAL HG12 H -136.210 -36.925 9.117 1.00 . A A . 95 VAL HG12 1 1
16 36467 1 1 98 VAL HG13 H -137.462 -37.864 8.304 1.00 . A A . 95 VAL HG13 1 1
16 36468 1 1 98 VAL HG21 H -138.354 -38.800 10.359 1.00 . A A . 95 VAL HG21 1 1
16 36469 1 1 98 VAL HG22 H -137.086 -38.001 11.287 1.00 . A A . 95 VAL HG22 1 1
16 36470 1 1 98 VAL HG23 H -138.780 -37.762 11.721 1.00 . A A . 95 VAL HG23 1 1
16 36471 1 1 98 VAL N N -136.451 -35.337 11.187 1.00 . A A . 95 VAL N 1 1
16 36472 1 1 98 VAL O O -139.854 -34.563 11.654 1.00 . A A . 95 VAL O 1 1
16 36473 1 1 99 GLY C C -139.071 -33.724 14.522 1.00 . A A . 96 GLY C 1 1
16 36474 1 1 99 GLY CA C -139.126 -35.207 14.229 1.00 . A A . 96 GLY CA 1 1
16 36475 1 1 99 GLY H H -137.535 -36.047 13.113 1.00 . A A . 96 GLY H 1 1
16 36476 1 1 99 GLY HA2 H -140.155 -35.503 14.083 1.00 . A A . 96 GLY HA2 1 1
16 36477 1 1 99 GLY HA3 H -138.717 -35.747 15.070 1.00 . A A . 96 GLY HA3 1 1
16 36478 1 1 99 GLY N N -138.365 -35.530 13.040 1.00 . A A . 96 GLY N 1 1
16 36479 1 1 99 GLY O O -140.064 -33.116 14.916 1.00 . A A . 96 GLY O 1 1
16 36480 1 1 100 GLN C C -138.607 -30.931 13.513 1.00 . A A . 97 GLN C 1 1
16 36481 1 1 100 GLN CA C -137.694 -31.708 14.454 1.00 . A A . 97 GLN CA 1 1
16 36482 1 1 100 GLN CB C -136.230 -31.364 14.173 1.00 . A A . 97 GLN CB 1 1
16 36483 1 1 100 GLN CD C -133.877 -31.216 15.071 1.00 . A A . 97 GLN CD 1 1
16 36484 1 1 100 GLN CG C -135.311 -31.611 15.356 1.00 . A A . 97 GLN CG 1 1
16 36485 1 1 100 GLN H H -137.129 -33.709 14.072 1.00 . A A . 97 GLN H 1 1
16 36486 1 1 100 GLN HA H -137.930 -31.436 15.471 1.00 . A A . 97 GLN HA 1 1
16 36487 1 1 100 GLN HB2 H -135.885 -31.973 13.349 1.00 . A A . 97 GLN HB2 1 1
16 36488 1 1 100 GLN HB3 H -136.153 -30.331 13.891 1.00 . A A . 97 GLN HB3 1 1
16 36489 1 1 100 GLN HE21 H -134.486 -29.750 13.867 1.00 . A A . 97 GLN HE21 1 1
16 36490 1 1 100 GLN HE22 H -132.772 -29.926 14.040 1.00 . A A . 97 GLN HE22 1 1
16 36491 1 1 100 GLN HG2 H -135.667 -31.033 16.195 1.00 . A A . 97 GLN HG2 1 1
16 36492 1 1 100 GLN HG3 H -135.339 -32.661 15.604 1.00 . A A . 97 GLN HG3 1 1
16 36493 1 1 100 GLN N N -137.897 -33.145 14.316 1.00 . A A . 97 GLN N 1 1
16 36494 1 1 100 GLN NE2 N -133.693 -30.196 14.245 1.00 . A A . 97 GLN NE2 1 1
16 36495 1 1 100 GLN O O -139.059 -29.831 13.832 1.00 . A A . 97 GLN O 1 1
16 36496 1 1 100 GLN OE1 O -132.939 -31.813 15.602 1.00 . A A . 97 GLN OE1 1 1
16 36497 1 1 101 ALA C C -141.199 -30.873 11.874 1.00 . A A . 98 ALA C 1 1
16 36498 1 1 101 ALA CA C -139.757 -30.902 11.378 1.00 . A A . 98 ALA CA 1 1
16 36499 1 1 101 ALA CB C -139.665 -31.639 10.050 1.00 . A A . 98 ALA CB 1 1
16 36500 1 1 101 ALA H H -138.476 -32.389 12.159 1.00 . A A . 98 ALA H 1 1
16 36501 1 1 101 ALA HA H -139.421 -29.888 11.223 1.00 . A A . 98 ALA HA 1 1
16 36502 1 1 101 ALA HB1 H -140.009 -32.655 10.177 1.00 . A A . 98 ALA HB1 1 1
16 36503 1 1 101 ALA HB2 H -140.281 -31.138 9.314 1.00 . A A . 98 ALA HB2 1 1
16 36504 1 1 101 ALA HB3 H -138.639 -31.645 9.713 1.00 . A A . 98 ALA HB3 1 1
16 36505 1 1 101 ALA N N -138.881 -31.518 12.358 1.00 . A A . 98 ALA N 1 1
16 36506 1 1 101 ALA O O -141.863 -29.839 11.816 1.00 . A A . 98 ALA O 1 1
16 36507 1 1 102 PHE C C -143.276 -31.547 14.205 1.00 . A A . 99 PHE C 1 1
16 36508 1 1 102 PHE CA C -143.060 -32.124 12.808 1.00 . A A . 99 PHE CA 1 1
16 36509 1 1 102 PHE CB C -143.510 -33.586 12.767 1.00 . A A . 99 PHE CB 1 1
16 36510 1 1 102 PHE CD1 C -144.026 -33.561 10.311 1.00 . A A . 99 PHE CD1 1 1
16 36511 1 1 102 PHE CD2 C -142.770 -35.386 11.182 1.00 . A A . 99 PHE CD2 1 1
16 36512 1 1 102 PHE CE1 C -143.954 -34.111 9.048 1.00 . A A . 99 PHE CE1 1 1
16 36513 1 1 102 PHE CE2 C -142.693 -35.941 9.920 1.00 . A A . 99 PHE CE2 1 1
16 36514 1 1 102 PHE CG C -143.437 -34.192 11.393 1.00 . A A . 99 PHE CG 1 1
16 36515 1 1 102 PHE CZ C -143.287 -35.303 8.851 1.00 . A A . 99 PHE CZ 1 1
16 36516 1 1 102 PHE H H -141.078 -32.782 12.455 1.00 . A A . 99 PHE H 1 1
16 36517 1 1 102 PHE HA H -143.663 -31.561 12.111 1.00 . A A . 99 PHE HA 1 1
16 36518 1 1 102 PHE HB2 H -142.879 -34.168 13.421 1.00 . A A . 99 PHE HB2 1 1
16 36519 1 1 102 PHE HB3 H -144.533 -33.652 13.108 1.00 . A A . 99 PHE HB3 1 1
16 36520 1 1 102 PHE HD1 H -144.548 -32.627 10.462 1.00 . A A . 99 PHE HD1 1 1
16 36521 1 1 102 PHE HD2 H -142.308 -35.888 12.019 1.00 . A A . 99 PHE HD2 1 1
16 36522 1 1 102 PHE HE1 H -144.419 -33.609 8.212 1.00 . A A . 99 PHE HE1 1 1
16 36523 1 1 102 PHE HE2 H -142.168 -36.873 9.770 1.00 . A A . 99 PHE HE2 1 1
16 36524 1 1 102 PHE HZ H -143.228 -35.734 7.863 1.00 . A A . 99 PHE HZ 1 1
16 36525 1 1 102 PHE N N -141.672 -32.005 12.377 1.00 . A A . 99 PHE N 1 1
16 36526 1 1 102 PHE O O -144.412 -31.326 14.621 1.00 . A A . 99 PHE O 1 1
16 36527 1 1 103 GLY C C -142.331 -31.795 17.333 1.00 . A A . 100 GLY C 1 1
16 36528 1 1 103 GLY CA C -142.295 -30.733 16.253 1.00 . A A . 100 GLY CA 1 1
16 36529 1 1 103 GLY H H -141.309 -31.526 14.553 1.00 . A A . 100 GLY H 1 1
16 36530 1 1 103 GLY HA2 H -141.445 -30.089 16.423 1.00 . A A . 100 GLY HA2 1 1
16 36531 1 1 103 GLY HA3 H -143.198 -30.144 16.309 1.00 . A A . 100 GLY HA3 1 1
16 36532 1 1 103 GLY N N -142.190 -31.305 14.924 1.00 . A A . 100 GLY N 1 1
16 36533 1 1 103 GLY O O -143.066 -31.673 18.314 1.00 . A A . 100 GLY O 1 1
16 36534 1 1 104 THR C C -140.664 -33.540 19.334 1.00 . A A . 101 THR C 1 1
16 36535 1 1 104 THR CA C -141.477 -33.934 18.102 1.00 . A A . 101 THR CA 1 1
16 36536 1 1 104 THR CB C -140.865 -35.189 17.453 1.00 . A A . 101 THR CB 1 1
16 36537 1 1 104 THR CG2 C -140.887 -36.376 18.404 1.00 . A A . 101 THR CG2 1 1
16 36538 1 1 104 THR H H -140.995 -32.891 16.333 1.00 . A A . 101 THR H 1 1
16 36539 1 1 104 THR HA H -142.485 -34.169 18.412 1.00 . A A . 101 THR HA 1 1
16 36540 1 1 104 THR HB H -139.840 -34.977 17.188 1.00 . A A . 101 THR HB 1 1
16 36541 1 1 104 THR HG1 H -142.481 -35.806 16.504 1.00 . A A . 101 THR HG1 1 1
16 36542 1 1 104 THR HG21 H -140.453 -37.235 17.914 1.00 . A A . 101 THR HG21 1 1
16 36543 1 1 104 THR HG22 H -140.315 -36.138 19.289 1.00 . A A . 101 THR HG22 1 1
16 36544 1 1 104 THR HG23 H -141.907 -36.597 18.682 1.00 . A A . 101 THR HG23 1 1
16 36545 1 1 104 THR N N -141.544 -32.843 17.147 1.00 . A A . 101 THR N 1 1
16 36546 1 1 104 THR O O -139.441 -33.703 19.374 1.00 . A A . 101 THR O 1 1
16 36547 1 1 104 THR OG1 O -141.596 -35.517 16.263 1.00 . A A . 101 THR OG1 1 1
16 36548 1 1 105 GLN C C -141.082 -33.694 22.622 1.00 . A A . 102 GLN C 1 1
16 36549 1 1 105 GLN CA C -140.722 -32.647 21.589 1.00 . A A . 102 GLN CA 1 1
16 36550 1 1 105 GLN CB C -141.192 -31.282 22.086 1.00 . A A . 102 GLN CB 1 1
16 36551 1 1 105 GLN CD C -138.926 -30.505 22.888 1.00 . A A . 102 GLN CD 1 1
16 36552 1 1 105 GLN CG C -140.379 -30.746 23.253 1.00 . A A . 102 GLN CG 1 1
16 36553 1 1 105 GLN H H -142.293 -32.765 20.177 1.00 . A A . 102 GLN H 1 1
16 36554 1 1 105 GLN HA H -139.652 -32.633 21.451 1.00 . A A . 102 GLN HA 1 1
16 36555 1 1 105 GLN HB2 H -141.135 -30.578 21.279 1.00 . A A . 102 GLN HB2 1 1
16 36556 1 1 105 GLN HB3 H -142.222 -31.363 22.405 1.00 . A A . 102 GLN HB3 1 1
16 36557 1 1 105 GLN HE21 H -138.364 -30.910 24.749 1.00 . A A . 102 GLN HE21 1 1
16 36558 1 1 105 GLN HE22 H -137.091 -30.487 23.650 1.00 . A A . 102 GLN HE22 1 1
16 36559 1 1 105 GLN HG2 H -140.812 -29.814 23.578 1.00 . A A . 102 GLN HG2 1 1
16 36560 1 1 105 GLN HG3 H -140.419 -31.463 24.060 1.00 . A A . 102 GLN HG3 1 1
16 36561 1 1 105 GLN N N -141.347 -32.977 20.318 1.00 . A A . 102 GLN N 1 1
16 36562 1 1 105 GLN NE2 N -138.039 -30.650 23.857 1.00 . A A . 102 GLN NE2 1 1
16 36563 1 1 105 GLN O O -140.214 -34.342 23.209 1.00 . A A . 102 GLN O 1 1
16 36564 1 1 105 GLN OE1 O -138.605 -30.188 21.744 1.00 . A A . 102 GLN OE1 1 1
16 36565 1 1 106 VAL C C -143.317 -36.069 23.150 1.00 . A A . 103 VAL C 1 1
16 36566 1 1 106 VAL CA C -142.895 -34.765 23.819 1.00 . A A . 103 VAL CA 1 1
16 36567 1 1 106 VAL CB C -144.080 -34.127 24.582 1.00 . A A . 103 VAL CB 1 1
16 36568 1 1 106 VAL CG1 C -145.312 -33.999 23.697 1.00 . A A . 103 VAL CG1 1 1
16 36569 1 1 106 VAL CG2 C -144.391 -34.903 25.845 1.00 . A A . 103 VAL CG2 1 1
16 36570 1 1 106 VAL H H -143.009 -33.343 22.279 1.00 . A A . 103 VAL H 1 1
16 36571 1 1 106 VAL HA H -142.105 -34.973 24.527 1.00 . A A . 103 VAL HA 1 1
16 36572 1 1 106 VAL HB H -143.781 -33.132 24.872 1.00 . A A . 103 VAL HB 1 1
16 36573 1 1 106 VAL HG11 H -145.586 -34.972 23.319 1.00 . A A . 103 VAL HG11 1 1
16 36574 1 1 106 VAL HG12 H -146.129 -33.594 24.276 1.00 . A A . 103 VAL HG12 1 1
16 36575 1 1 106 VAL HG13 H -145.095 -33.339 22.869 1.00 . A A . 103 VAL HG13 1 1
16 36576 1 1 106 VAL HG21 H -144.635 -35.921 25.591 1.00 . A A . 103 VAL HG21 1 1
16 36577 1 1 106 VAL HG22 H -143.525 -34.889 26.491 1.00 . A A . 103 VAL HG22 1 1
16 36578 1 1 106 VAL HG23 H -145.226 -34.444 26.350 1.00 . A A . 103 VAL HG23 1 1
16 36579 1 1 106 VAL N N -142.379 -33.850 22.827 1.00 . A A . 103 VAL N 1 1
16 36580 1 1 106 VAL O O -143.725 -36.077 21.985 1.00 . A A . 103 VAL O 1 1
16 36581 1 1 107 TYR C C -144.654 -39.139 23.931 1.00 . A A . 104 TYR C 1 1
16 36582 1 1 107 TYR CA C -143.439 -38.478 23.295 1.00 . A A . 104 TYR CA 1 1
16 36583 1 1 107 TYR CB C -142.197 -39.356 23.471 1.00 . A A . 104 TYR CB 1 1
16 36584 1 1 107 TYR CD1 C -140.693 -38.454 21.657 1.00 . A A . 104 TYR CD1 1 1
16 36585 1 1 107 TYR CD2 C -139.973 -38.246 23.919 1.00 . A A . 104 TYR CD2 1 1
16 36586 1 1 107 TYR CE1 C -139.543 -37.820 21.230 1.00 . A A . 104 TYR CE1 1 1
16 36587 1 1 107 TYR CE2 C -138.823 -37.608 23.498 1.00 . A A . 104 TYR CE2 1 1
16 36588 1 1 107 TYR CG C -140.926 -38.681 23.007 1.00 . A A . 104 TYR CG 1 1
16 36589 1 1 107 TYR CZ C -138.614 -37.397 22.152 1.00 . A A . 104 TYR CZ 1 1
16 36590 1 1 107 TYR H H -142.952 -37.095 24.824 1.00 . A A . 104 TYR H 1 1
16 36591 1 1 107 TYR HA H -143.627 -38.345 22.240 1.00 . A A . 104 TYR HA 1 1
16 36592 1 1 107 TYR HB2 H -142.083 -39.602 24.516 1.00 . A A . 104 TYR HB2 1 1
16 36593 1 1 107 TYR HB3 H -142.320 -40.265 22.901 1.00 . A A . 104 TYR HB3 1 1
16 36594 1 1 107 TYR HD1 H -141.423 -38.785 20.935 1.00 . A A . 104 TYR HD1 1 1
16 36595 1 1 107 TYR HD2 H -140.140 -38.414 24.972 1.00 . A A . 104 TYR HD2 1 1
16 36596 1 1 107 TYR HE1 H -139.378 -37.653 20.174 1.00 . A A . 104 TYR HE1 1 1
16 36597 1 1 107 TYR HE2 H -138.092 -37.277 24.223 1.00 . A A . 104 TYR HE2 1 1
16 36598 1 1 107 TYR HH H -137.694 -36.159 21.005 1.00 . A A . 104 TYR HH 1 1
16 36599 1 1 107 TYR N N -143.199 -37.167 23.872 1.00 . A A . 104 TYR N 1 1
16 36600 1 1 107 TYR O O -144.911 -38.968 25.126 1.00 . A A . 104 TYR O 1 1
16 36601 1 1 107 TYR OH O -137.472 -36.757 21.728 1.00 . A A . 104 TYR OH 1 1
16 36602 1 1 108 PRO C C -145.753 -38.976 20.850 1.00 . A A . 105 PRO C 1 1
16 36603 1 1 108 PRO CA C -145.161 -40.090 21.711 1.00 . A A . 105 PRO CA 1 1
16 36604 1 1 108 PRO CB C -145.859 -41.418 21.430 1.00 . A A . 105 PRO CB 1 1
16 36605 1 1 108 PRO CD C -146.631 -40.626 23.572 1.00 . A A . 105 PRO CD 1 1
16 36606 1 1 108 PRO CG C -147.029 -41.430 22.356 1.00 . A A . 105 PRO CG 1 1
16 36607 1 1 108 PRO HA H -144.104 -40.183 21.512 1.00 . A A . 105 PRO HA 1 1
16 36608 1 1 108 PRO HB2 H -146.171 -41.452 20.395 1.00 . A A . 105 PRO HB2 1 1
16 36609 1 1 108 PRO HB3 H -145.185 -42.235 21.638 1.00 . A A . 105 PRO HB3 1 1
16 36610 1 1 108 PRO HD2 H -147.420 -39.939 23.843 1.00 . A A . 105 PRO HD2 1 1
16 36611 1 1 108 PRO HD3 H -146.402 -41.282 24.398 1.00 . A A . 105 PRO HD3 1 1
16 36612 1 1 108 PRO HG2 H -147.883 -40.976 21.873 1.00 . A A . 105 PRO HG2 1 1
16 36613 1 1 108 PRO HG3 H -147.259 -42.446 22.641 1.00 . A A . 105 PRO HG3 1 1
16 36614 1 1 108 PRO N N -145.428 -39.892 23.136 1.00 . A A . 105 PRO N 1 1
16 36615 1 1 108 PRO O O -146.573 -38.192 21.314 1.00 . A A . 105 PRO O 1 1
16 36616 1 1 109 THR C C -146.706 -38.614 17.608 1.00 . A A . 106 THR C 1 1
16 36617 1 1 109 THR CA C -145.878 -37.912 18.682 1.00 . A A . 106 THR CA 1 1
16 36618 1 1 109 THR CB C -144.767 -37.066 18.028 1.00 . A A . 106 THR CB 1 1
16 36619 1 1 109 THR CG2 C -145.353 -35.960 17.161 1.00 . A A . 106 THR CG2 1 1
16 36620 1 1 109 THR H H -144.623 -39.509 19.289 1.00 . A A . 106 THR H 1 1
16 36621 1 1 109 THR HA H -146.523 -37.252 19.247 1.00 . A A . 106 THR HA 1 1
16 36622 1 1 109 THR HB H -144.161 -37.710 17.408 1.00 . A A . 106 THR HB 1 1
16 36623 1 1 109 THR HG1 H -144.335 -36.647 19.913 1.00 . A A . 106 THR HG1 1 1
16 36624 1 1 109 THR HG21 H -144.553 -35.370 16.739 1.00 . A A . 106 THR HG21 1 1
16 36625 1 1 109 THR HG22 H -145.936 -36.398 16.365 1.00 . A A . 106 THR HG22 1 1
16 36626 1 1 109 THR HG23 H -145.987 -35.328 17.765 1.00 . A A . 106 THR HG23 1 1
16 36627 1 1 109 THR N N -145.323 -38.892 19.603 1.00 . A A . 106 THR N 1 1
16 36628 1 1 109 THR O O -146.275 -39.626 17.047 1.00 . A A . 106 THR O 1 1
16 36629 1 1 109 THR OG1 O -143.943 -36.485 19.046 1.00 . A A . 106 THR OG1 1 1
16 36630 1 1 110 SER C C -149.144 -37.726 15.260 1.00 . A A . 107 SER C 1 1
16 36631 1 1 110 SER CA C -148.803 -38.703 16.384 1.00 . A A . 107 SER CA 1 1
16 36632 1 1 110 SER CB C -150.078 -39.151 17.103 1.00 . A A . 107 SER CB 1 1
16 36633 1 1 110 SER H H -148.165 -37.253 17.783 1.00 . A A . 107 SER H 1 1
16 36634 1 1 110 SER HA H -148.310 -39.568 15.962 1.00 . A A . 107 SER HA 1 1
16 36635 1 1 110 SER HB2 H -150.625 -38.282 17.437 1.00 . A A . 107 SER HB2 1 1
16 36636 1 1 110 SER HB3 H -150.692 -39.723 16.422 1.00 . A A . 107 SER HB3 1 1
16 36637 1 1 110 SER HG H -149.989 -39.479 19.035 1.00 . A A . 107 SER HG 1 1
16 36638 1 1 110 SER N N -147.894 -38.087 17.338 1.00 . A A . 107 SER N 1 1
16 36639 1 1 110 SER O O -149.842 -36.731 15.473 1.00 . A A . 107 SER O 1 1
16 36640 1 1 110 SER OG O -149.770 -39.957 18.229 1.00 . A A . 107 SER OG 1 1
16 36641 1 1 111 VAL C C -149.813 -37.839 11.921 1.00 . A A . 108 VAL C 1 1
16 36642 1 1 111 VAL CA C -148.875 -37.155 12.915 1.00 . A A . 108 VAL CA 1 1
16 36643 1 1 111 VAL CB C -147.552 -36.791 12.205 1.00 . A A . 108 VAL CB 1 1
16 36644 1 1 111 VAL CG1 C -147.799 -35.830 11.053 1.00 . A A . 108 VAL CG1 1 1
16 36645 1 1 111 VAL CG2 C -146.557 -36.197 13.192 1.00 . A A . 108 VAL CG2 1 1
16 36646 1 1 111 VAL H H -148.098 -38.823 13.958 1.00 . A A . 108 VAL H 1 1
16 36647 1 1 111 VAL HA H -149.337 -36.243 13.264 1.00 . A A . 108 VAL HA 1 1
16 36648 1 1 111 VAL HB H -147.126 -37.695 11.801 1.00 . A A . 108 VAL HB 1 1
16 36649 1 1 111 VAL HG11 H -148.470 -36.287 10.340 1.00 . A A . 108 VAL HG11 1 1
16 36650 1 1 111 VAL HG12 H -148.242 -34.922 11.432 1.00 . A A . 108 VAL HG12 1 1
16 36651 1 1 111 VAL HG13 H -146.862 -35.599 10.568 1.00 . A A . 108 VAL HG13 1 1
16 36652 1 1 111 VAL HG21 H -146.352 -36.915 13.973 1.00 . A A . 108 VAL HG21 1 1
16 36653 1 1 111 VAL HG22 H -145.639 -35.955 12.676 1.00 . A A . 108 VAL HG22 1 1
16 36654 1 1 111 VAL HG23 H -146.973 -35.301 13.627 1.00 . A A . 108 VAL HG23 1 1
16 36655 1 1 111 VAL N N -148.642 -38.011 14.068 1.00 . A A . 108 VAL N 1 1
16 36656 1 1 111 VAL O O -149.558 -38.961 11.483 1.00 . A A . 108 VAL O 1 1
16 36657 1 1 112 LEU C C -151.739 -37.040 9.288 1.00 . A A . 109 LEU C 1 1
16 36658 1 1 112 LEU CA C -151.887 -37.686 10.656 1.00 . A A . 109 LEU CA 1 1
16 36659 1 1 112 LEU CB C -153.300 -37.424 11.175 1.00 . A A . 109 LEU CB 1 1
16 36660 1 1 112 LEU CD1 C -155.010 -37.596 12.984 1.00 . A A . 109 LEU CD1 1 1
16 36661 1 1 112 LEU CD2 C -153.538 -39.551 12.483 1.00 . A A . 109 LEU CD2 1 1
16 36662 1 1 112 LEU CG C -153.626 -38.032 12.537 1.00 . A A . 109 LEU CG 1 1
16 36663 1 1 112 LEU H H -151.023 -36.256 11.949 1.00 . A A . 109 LEU H 1 1
16 36664 1 1 112 LEU HA H -151.731 -38.750 10.565 1.00 . A A . 109 LEU HA 1 1
16 36665 1 1 112 LEU HB2 H -153.444 -36.355 11.238 1.00 . A A . 109 LEU HB2 1 1
16 36666 1 1 112 LEU HB3 H -154.002 -37.819 10.455 1.00 . A A . 109 LEU HB3 1 1
16 36667 1 1 112 LEU HD11 H -155.028 -36.523 13.101 1.00 . A A . 109 LEU HD11 1 1
16 36668 1 1 112 LEU HD12 H -155.738 -37.889 12.242 1.00 . A A . 109 LEU HD12 1 1
16 36669 1 1 112 LEU HD13 H -155.248 -38.065 13.928 1.00 . A A . 109 LEU HD13 1 1
16 36670 1 1 112 LEU HD21 H -152.540 -39.843 12.188 1.00 . A A . 109 LEU HD21 1 1
16 36671 1 1 112 LEU HD22 H -153.758 -39.958 13.458 1.00 . A A . 109 LEU HD22 1 1
16 36672 1 1 112 LEU HD23 H -154.250 -39.929 11.765 1.00 . A A . 109 LEU HD23 1 1
16 36673 1 1 112 LEU HG H -152.912 -37.679 13.265 1.00 . A A . 109 LEU HG 1 1
16 36674 1 1 112 LEU N N -150.895 -37.158 11.580 1.00 . A A . 109 LEU N 1 1
16 36675 1 1 112 LEU O O -151.562 -35.825 9.180 1.00 . A A . 109 LEU O 1 1
16 36676 1 1 113 ILE C C -152.994 -37.838 6.130 1.00 . A A . 110 ILE C 1 1
16 36677 1 1 113 ILE CA C -151.758 -37.364 6.884 1.00 . A A . 110 ILE CA 1 1
16 36678 1 1 113 ILE CB C -150.480 -37.862 6.174 1.00 . A A . 110 ILE CB 1 1
16 36679 1 1 113 ILE CD1 C -147.943 -37.971 6.414 1.00 . A A . 110 ILE CD1 1 1
16 36680 1 1 113 ILE CG1 C -149.247 -37.493 7.007 1.00 . A A . 110 ILE CG1 1 1
16 36681 1 1 113 ILE CG2 C -150.381 -37.279 4.773 1.00 . A A . 110 ILE CG2 1 1
16 36682 1 1 113 ILE H H -151.914 -38.820 8.411 1.00 . A A . 110 ILE H 1 1
16 36683 1 1 113 ILE HA H -151.747 -36.284 6.905 1.00 . A A . 110 ILE HA 1 1
16 36684 1 1 113 ILE HB H -150.538 -38.936 6.087 1.00 . A A . 110 ILE HB 1 1
16 36685 1 1 113 ILE HD11 H -147.971 -39.045 6.304 1.00 . A A . 110 ILE HD11 1 1
16 36686 1 1 113 ILE HD12 H -147.797 -37.513 5.448 1.00 . A A . 110 ILE HD12 1 1
16 36687 1 1 113 ILE HD13 H -147.130 -37.698 7.069 1.00 . A A . 110 ILE HD13 1 1
16 36688 1 1 113 ILE HG12 H -149.192 -36.419 7.102 1.00 . A A . 110 ILE HG12 1 1
16 36689 1 1 113 ILE HG13 H -149.344 -37.932 7.992 1.00 . A A . 110 ILE HG13 1 1
16 36690 1 1 113 ILE HG21 H -149.470 -37.621 4.305 1.00 . A A . 110 ILE HG21 1 1
16 36691 1 1 113 ILE HG22 H -151.230 -37.601 4.188 1.00 . A A . 110 ILE HG22 1 1
16 36692 1 1 113 ILE HG23 H -150.373 -36.200 4.832 1.00 . A A . 110 ILE HG23 1 1
16 36693 1 1 113 ILE N N -151.816 -37.852 8.252 1.00 . A A . 110 ILE N 1 1
16 36694 1 1 113 ILE O O -153.403 -38.983 6.292 1.00 . A A . 110 ILE O 1 1
16 36695 1 1 114 GLY C C -154.710 -38.197 3.496 1.00 . A A . 111 GLY C 1 1
16 36696 1 1 114 GLY CA C -154.853 -37.277 4.687 1.00 . A A . 111 GLY CA 1 1
16 36697 1 1 114 GLY H H -153.147 -36.103 5.129 1.00 . A A . 111 GLY H 1 1
16 36698 1 1 114 GLY HA2 H -155.492 -37.756 5.415 1.00 . A A . 111 GLY HA2 1 1
16 36699 1 1 114 GLY HA3 H -155.324 -36.366 4.366 1.00 . A A . 111 GLY HA3 1 1
16 36700 1 1 114 GLY N N -153.585 -36.962 5.320 1.00 . A A . 111 GLY N 1 1
16 36701 1 1 114 GLY O O -154.727 -39.410 3.650 1.00 . A A . 111 GLY O 1 1
16 36702 1 1 115 LYS C C -153.554 -37.812 0.072 1.00 . A A . 112 LYS C 1 1
16 36703 1 1 115 LYS CA C -154.480 -38.454 1.095 1.00 . A A . 112 LYS CA 1 1
16 36704 1 1 115 LYS CB C -155.861 -38.678 0.462 1.00 . A A . 112 LYS CB 1 1
16 36705 1 1 115 LYS CD C -158.153 -39.711 0.627 1.00 . A A . 112 LYS CD 1 1
16 36706 1 1 115 LYS CE C -158.876 -38.388 0.421 1.00 . A A . 112 LYS CE 1 1
16 36707 1 1 115 LYS CG C -156.810 -39.518 1.309 1.00 . A A . 112 LYS CG 1 1
16 36708 1 1 115 LYS H H -154.585 -36.651 2.221 1.00 . A A . 112 LYS H 1 1
16 36709 1 1 115 LYS HA H -154.069 -39.409 1.385 1.00 . A A . 112 LYS HA 1 1
16 36710 1 1 115 LYS HB2 H -156.324 -37.717 0.294 1.00 . A A . 112 LYS HB2 1 1
16 36711 1 1 115 LYS HB3 H -155.730 -39.173 -0.489 1.00 . A A . 112 LYS HB3 1 1
16 36712 1 1 115 LYS HD2 H -157.992 -40.174 -0.337 1.00 . A A . 112 LYS HD2 1 1
16 36713 1 1 115 LYS HD3 H -158.768 -40.355 1.238 1.00 . A A . 112 LYS HD3 1 1
16 36714 1 1 115 LYS HE2 H -159.015 -37.916 1.382 1.00 . A A . 112 LYS HE2 1 1
16 36715 1 1 115 LYS HE3 H -158.266 -37.755 -0.205 1.00 . A A . 112 LYS HE3 1 1
16 36716 1 1 115 LYS HG2 H -156.363 -40.485 1.481 1.00 . A A . 112 LYS HG2 1 1
16 36717 1 1 115 LYS HG3 H -156.966 -39.019 2.257 1.00 . A A . 112 LYS HG3 1 1
16 36718 1 1 115 LYS HZ1 H -160.652 -37.647 -0.398 1.00 . A A . 112 LYS HZ1 1 1
16 36719 1 1 115 LYS HZ2 H -160.095 -39.067 -1.138 1.00 . A A . 112 LYS HZ2 1 1
16 36720 1 1 115 LYS HZ3 H -160.829 -39.136 0.387 1.00 . A A . 112 LYS HZ3 1 1
16 36721 1 1 115 LYS N N -154.592 -37.634 2.300 1.00 . A A . 112 LYS N 1 1
16 36722 1 1 115 LYS NZ N -160.204 -38.574 -0.224 1.00 . A A . 112 LYS NZ 1 1
16 36723 1 1 115 LYS O O -153.293 -38.386 -0.983 1.00 . A A . 112 LYS O 1 1
16 36724 1 1 116 LYS C C -150.916 -35.478 0.044 1.00 . A A . 113 LYS C 1 1
16 36725 1 1 116 LYS CA C -152.258 -35.868 -0.562 1.00 . A A . 113 LYS CA 1 1
16 36726 1 1 116 LYS CB C -153.027 -34.622 -1.001 1.00 . A A . 113 LYS CB 1 1
16 36727 1 1 116 LYS CD C -155.065 -33.674 -2.172 1.00 . A A . 113 LYS CD 1 1
16 36728 1 1 116 LYS CE C -155.788 -33.004 -1.006 1.00 . A A . 113 LYS CE 1 1
16 36729 1 1 116 LYS CG C -154.314 -34.933 -1.752 1.00 . A A . 113 LYS CG 1 1
16 36730 1 1 116 LYS H H -153.216 -36.250 1.276 1.00 . A A . 113 LYS H 1 1
16 36731 1 1 116 LYS HA H -152.085 -36.495 -1.424 1.00 . A A . 113 LYS HA 1 1
16 36732 1 1 116 LYS HB2 H -153.278 -34.041 -0.126 1.00 . A A . 113 LYS HB2 1 1
16 36733 1 1 116 LYS HB3 H -152.396 -34.034 -1.639 1.00 . A A . 113 LYS HB3 1 1
16 36734 1 1 116 LYS HD2 H -154.360 -32.971 -2.587 1.00 . A A . 113 LYS HD2 1 1
16 36735 1 1 116 LYS HD3 H -155.792 -33.939 -2.926 1.00 . A A . 113 LYS HD3 1 1
16 36736 1 1 116 LYS HE2 H -156.456 -32.254 -1.400 1.00 . A A . 113 LYS HE2 1 1
16 36737 1 1 116 LYS HE3 H -156.365 -33.753 -0.482 1.00 . A A . 113 LYS HE3 1 1
16 36738 1 1 116 LYS HG2 H -154.070 -35.501 -2.637 1.00 . A A . 113 LYS HG2 1 1
16 36739 1 1 116 LYS HG3 H -154.954 -35.523 -1.113 1.00 . A A . 113 LYS HG3 1 1
16 36740 1 1 116 LYS HZ1 H -155.386 -31.730 0.596 1.00 . A A . 113 LYS HZ1 1 1
16 36741 1 1 116 LYS HZ2 H -154.363 -33.082 0.526 1.00 . A A . 113 LYS HZ2 1 1
16 36742 1 1 116 LYS HZ3 H -154.150 -31.785 -0.560 1.00 . A A . 113 LYS HZ3 1 1
16 36743 1 1 116 LYS N N -153.054 -36.626 0.387 1.00 . A A . 113 LYS N 1 1
16 36744 1 1 116 LYS NZ N -154.857 -32.355 -0.045 1.00 . A A . 113 LYS NZ 1 1
16 36745 1 1 116 LYS O O -150.204 -34.633 -0.494 1.00 . A A . 113 LYS O 1 1
16 36746 1 1 117 GLY C C -149.252 -34.391 2.346 1.00 . A A . 114 GLY C 1 1
16 36747 1 1 117 GLY CA C -149.315 -35.813 1.827 1.00 . A A . 114 GLY CA 1 1
16 36748 1 1 117 GLY H H -151.183 -36.772 1.543 1.00 . A A . 114 GLY H 1 1
16 36749 1 1 117 GLY HA2 H -149.190 -36.496 2.655 1.00 . A A . 114 GLY HA2 1 1
16 36750 1 1 117 GLY HA3 H -148.509 -35.964 1.124 1.00 . A A . 114 GLY HA3 1 1
16 36751 1 1 117 GLY N N -150.577 -36.102 1.165 1.00 . A A . 114 GLY N 1 1
16 36752 1 1 117 GLY O O -148.179 -33.808 2.465 1.00 . A A . 114 GLY O 1 1
16 36753 1 1 118 GLU C C -150.369 -32.360 4.623 1.00 . A A . 115 GLU C 1 1
16 36754 1 1 118 GLU CA C -150.509 -32.459 3.113 1.00 . A A . 115 GLU CA 1 1
16 36755 1 1 118 GLU CB C -151.841 -31.842 2.657 1.00 . A A . 115 GLU CB 1 1
16 36756 1 1 118 GLU CD C -153.324 -33.905 2.822 1.00 . A A . 115 GLU CD 1 1
16 36757 1 1 118 GLU CG C -153.083 -32.478 3.280 1.00 . A A . 115 GLU CG 1 1
16 36758 1 1 118 GLU H H -151.226 -34.391 2.636 1.00 . A A . 115 GLU H 1 1
16 36759 1 1 118 GLU HA H -149.696 -31.915 2.662 1.00 . A A . 115 GLU HA 1 1
16 36760 1 1 118 GLU HB2 H -151.841 -30.793 2.907 1.00 . A A . 115 GLU HB2 1 1
16 36761 1 1 118 GLU HB3 H -151.916 -31.944 1.583 1.00 . A A . 115 GLU HB3 1 1
16 36762 1 1 118 GLU HG2 H -152.968 -32.478 4.354 1.00 . A A . 115 GLU HG2 1 1
16 36763 1 1 118 GLU HG3 H -153.943 -31.880 3.014 1.00 . A A . 115 GLU HG3 1 1
16 36764 1 1 118 GLU N N -150.409 -33.842 2.676 1.00 . A A . 115 GLU N 1 1
16 36765 1 1 118 GLU O O -150.206 -31.268 5.173 1.00 . A A . 115 GLU O 1 1
16 36766 1 1 118 GLU OE1 O -152.781 -34.840 3.452 1.00 . A A . 115 GLU OE1 1 1
16 36767 1 1 118 GLU OE2 O -154.043 -34.095 1.823 1.00 . A A . 115 GLU OE2 1 1
16 36768 1 1 119 ILE C C -151.440 -32.890 7.409 1.00 . A A . 116 ILE C 1 1
16 36769 1 1 119 ILE CA C -150.290 -33.619 6.718 1.00 . A A . 116 ILE CA 1 1
16 36770 1 1 119 ILE CB C -148.935 -33.073 7.201 1.00 . A A . 116 ILE CB 1 1
16 36771 1 1 119 ILE CD1 C -146.414 -33.353 6.885 1.00 . A A . 116 ILE CD1 1 1
16 36772 1 1 119 ILE CG1 C -147.796 -33.721 6.399 1.00 . A A . 116 ILE CG1 1 1
16 36773 1 1 119 ILE CG2 C -148.759 -33.310 8.696 1.00 . A A . 116 ILE CG2 1 1
16 36774 1 1 119 ILE H H -150.539 -34.335 4.757 1.00 . A A . 116 ILE H 1 1
16 36775 1 1 119 ILE HA H -150.343 -34.667 6.978 1.00 . A A . 116 ILE HA 1 1
16 36776 1 1 119 ILE HB H -148.926 -32.012 7.022 1.00 . A A . 116 ILE HB 1 1
16 36777 1 1 119 ILE HD11 H -145.673 -33.841 6.269 1.00 . A A . 116 ILE HD11 1 1
16 36778 1 1 119 ILE HD12 H -146.284 -32.282 6.824 1.00 . A A . 116 ILE HD12 1 1
16 36779 1 1 119 ILE HD13 H -146.296 -33.670 7.911 1.00 . A A . 116 ILE HD13 1 1
16 36780 1 1 119 ILE HG12 H -147.893 -34.793 6.445 1.00 . A A . 116 ILE HG12 1 1
16 36781 1 1 119 ILE HG13 H -147.875 -33.408 5.369 1.00 . A A . 116 ILE HG13 1 1
16 36782 1 1 119 ILE HG21 H -148.799 -34.370 8.901 1.00 . A A . 116 ILE HG21 1 1
16 36783 1 1 119 ILE HG22 H -147.803 -32.919 9.014 1.00 . A A . 116 ILE HG22 1 1
16 36784 1 1 119 ILE HG23 H -149.549 -32.809 9.237 1.00 . A A . 116 ILE HG23 1 1
16 36785 1 1 119 ILE N N -150.417 -33.519 5.273 1.00 . A A . 116 ILE N 1 1
16 36786 1 1 119 ILE O O -151.380 -31.687 7.675 1.00 . A A . 116 ILE O 1 1
16 36787 1 1 120 LEU C C -153.603 -32.632 9.649 1.00 . A A . 117 LEU C 1 1
16 36788 1 1 120 LEU CA C -153.731 -33.101 8.204 1.00 . A A . 117 LEU CA 1 1
16 36789 1 1 120 LEU CB C -154.800 -34.184 8.117 1.00 . A A . 117 LEU CB 1 1
16 36790 1 1 120 LEU CD1 C -156.886 -32.842 7.802 1.00 . A A . 117 LEU CD1 1 1
16 36791 1 1 120 LEU CD2 C -155.480 -33.426 5.822 1.00 . A A . 117 LEU CD2 1 1
16 36792 1 1 120 LEU CG C -155.972 -33.887 7.187 1.00 . A A . 117 LEU CG 1 1
16 36793 1 1 120 LEU H H -152.437 -34.605 7.521 1.00 . A A . 117 LEU H 1 1
16 36794 1 1 120 LEU HA H -154.025 -32.268 7.585 1.00 . A A . 117 LEU HA 1 1
16 36795 1 1 120 LEU HB2 H -154.328 -35.096 7.783 1.00 . A A . 117 LEU HB2 1 1
16 36796 1 1 120 LEU HB3 H -155.193 -34.347 9.109 1.00 . A A . 117 LEU HB3 1 1
16 36797 1 1 120 LEU HD11 H -157.224 -33.186 8.769 1.00 . A A . 117 LEU HD11 1 1
16 36798 1 1 120 LEU HD12 H -156.345 -31.915 7.919 1.00 . A A . 117 LEU HD12 1 1
16 36799 1 1 120 LEU HD13 H -157.738 -32.683 7.158 1.00 . A A . 117 LEU HD13 1 1
16 36800 1 1 120 LEU HD21 H -156.328 -33.241 5.178 1.00 . A A . 117 LEU HD21 1 1
16 36801 1 1 120 LEU HD22 H -154.909 -32.516 5.932 1.00 . A A . 117 LEU HD22 1 1
16 36802 1 1 120 LEU HD23 H -154.857 -34.192 5.384 1.00 . A A . 117 LEU HD23 1 1
16 36803 1 1 120 LEU HG H -156.538 -34.793 7.048 1.00 . A A . 117 LEU HG 1 1
16 36804 1 1 120 LEU N N -152.492 -33.640 7.679 1.00 . A A . 117 LEU N 1 1
16 36805 1 1 120 LEU O O -154.233 -31.653 10.044 1.00 . A A . 117 LEU O 1 1
16 36806 1 1 121 LYS C C -151.477 -33.500 12.522 1.00 . A A . 118 LYS C 1 1
16 36807 1 1 121 LYS CA C -152.802 -33.110 11.874 1.00 . A A . 118 LYS CA 1 1
16 36808 1 1 121 LYS CB C -153.962 -33.930 12.463 1.00 . A A . 118 LYS CB 1 1
16 36809 1 1 121 LYS CD C -153.889 -32.852 14.750 1.00 . A A . 118 LYS CD 1 1
16 36810 1 1 121 LYS CE C -155.016 -31.924 14.348 1.00 . A A . 118 LYS CE 1 1
16 36811 1 1 121 LYS CG C -153.910 -34.153 13.967 1.00 . A A . 118 LYS CG 1 1
16 36812 1 1 121 LYS H H -152.181 -33.984 10.045 1.00 . A A . 118 LYS H 1 1
16 36813 1 1 121 LYS HA H -152.989 -32.064 12.058 1.00 . A A . 118 LYS HA 1 1
16 36814 1 1 121 LYS HB2 H -154.887 -33.421 12.238 1.00 . A A . 118 LYS HB2 1 1
16 36815 1 1 121 LYS HB3 H -153.974 -34.897 11.982 1.00 . A A . 118 LYS HB3 1 1
16 36816 1 1 121 LYS HD2 H -153.984 -33.077 15.801 1.00 . A A . 118 LYS HD2 1 1
16 36817 1 1 121 LYS HD3 H -152.946 -32.356 14.571 1.00 . A A . 118 LYS HD3 1 1
16 36818 1 1 121 LYS HE2 H -154.901 -31.005 14.896 1.00 . A A . 118 LYS HE2 1 1
16 36819 1 1 121 LYS HE3 H -154.927 -31.726 13.293 1.00 . A A . 118 LYS HE3 1 1
16 36820 1 1 121 LYS HG2 H -154.780 -34.718 14.263 1.00 . A A . 118 LYS HG2 1 1
16 36821 1 1 121 LYS HG3 H -153.020 -34.716 14.204 1.00 . A A . 118 LYS HG3 1 1
16 36822 1 1 121 LYS HZ1 H -156.511 -33.388 14.116 1.00 . A A . 118 LYS HZ1 1 1
16 36823 1 1 121 LYS HZ2 H -156.490 -32.661 15.648 1.00 . A A . 118 LYS HZ2 1 1
16 36824 1 1 121 LYS HZ3 H -157.104 -31.812 14.322 1.00 . A A . 118 LYS HZ3 1 1
16 36825 1 1 121 LYS N N -152.794 -33.322 10.436 1.00 . A A . 118 LYS N 1 1
16 36826 1 1 121 LYS NZ N -156.371 -32.488 14.627 1.00 . A A . 118 LYS NZ 1 1
16 36827 1 1 121 LYS O O -150.861 -34.489 12.146 1.00 . A A . 118 LYS O 1 1
16 36828 1 1 122 THR C C -150.281 -32.980 15.798 1.00 . A A . 119 THR C 1 1
16 36829 1 1 122 THR CA C -149.903 -33.069 14.315 1.00 . A A . 119 THR CA 1 1
16 36830 1 1 122 THR CB C -148.687 -32.161 14.038 1.00 . A A . 119 THR CB 1 1
16 36831 1 1 122 THR CG2 C -147.443 -32.697 14.730 1.00 . A A . 119 THR CG2 1 1
16 36832 1 1 122 THR H H -151.467 -31.827 13.627 1.00 . A A . 119 THR H 1 1
16 36833 1 1 122 THR HA H -149.630 -34.089 14.079 1.00 . A A . 119 THR HA 1 1
16 36834 1 1 122 THR HB H -148.898 -31.173 14.421 1.00 . A A . 119 THR HB 1 1
16 36835 1 1 122 THR HG1 H -149.266 -32.276 12.150 1.00 . A A . 119 THR HG1 1 1
16 36836 1 1 122 THR HG21 H -147.593 -32.687 15.800 1.00 . A A . 119 THR HG21 1 1
16 36837 1 1 122 THR HG22 H -147.256 -33.708 14.402 1.00 . A A . 119 THR HG22 1 1
16 36838 1 1 122 THR HG23 H -146.596 -32.075 14.480 1.00 . A A . 119 THR HG23 1 1
16 36839 1 1 122 THR N N -151.032 -32.699 13.483 1.00 . A A . 119 THR N 1 1
16 36840 1 1 122 THR O O -150.364 -31.889 16.366 1.00 . A A . 119 THR O 1 1
16 36841 1 1 122 THR OG1 O -148.448 -32.074 12.623 1.00 . A A . 119 THR OG1 1 1
16 36842 1 1 123 TYR C C -149.494 -34.561 18.593 1.00 . A A . 120 TYR C 1 1
16 36843 1 1 123 TYR CA C -150.777 -34.221 17.847 1.00 . A A . 120 TYR CA 1 1
16 36844 1 1 123 TYR CB C -151.811 -35.301 18.184 1.00 . A A . 120 TYR CB 1 1
16 36845 1 1 123 TYR CD1 C -153.851 -33.843 18.402 1.00 . A A . 120 TYR CD1 1 1
16 36846 1 1 123 TYR CD2 C -153.960 -35.731 16.951 1.00 . A A . 120 TYR CD2 1 1
16 36847 1 1 123 TYR CE1 C -155.158 -33.528 18.095 1.00 . A A . 120 TYR CE1 1 1
16 36848 1 1 123 TYR CE2 C -155.270 -35.422 16.641 1.00 . A A . 120 TYR CE2 1 1
16 36849 1 1 123 TYR CG C -153.232 -34.948 17.835 1.00 . A A . 120 TYR CG 1 1
16 36850 1 1 123 TYR CZ C -155.862 -34.319 17.214 1.00 . A A . 120 TYR CZ 1 1
16 36851 1 1 123 TYR H H -150.612 -34.945 15.860 1.00 . A A . 120 TYR H 1 1
16 36852 1 1 123 TYR HA H -151.142 -33.265 18.188 1.00 . A A . 120 TYR HA 1 1
16 36853 1 1 123 TYR HB2 H -151.561 -36.205 17.653 1.00 . A A . 120 TYR HB2 1 1
16 36854 1 1 123 TYR HB3 H -151.774 -35.499 19.245 1.00 . A A . 120 TYR HB3 1 1
16 36855 1 1 123 TYR HD1 H -153.297 -33.227 19.092 1.00 . A A . 120 TYR HD1 1 1
16 36856 1 1 123 TYR HD2 H -153.489 -36.593 16.502 1.00 . A A . 120 TYR HD2 1 1
16 36857 1 1 123 TYR HE1 H -155.623 -32.662 18.543 1.00 . A A . 120 TYR HE1 1 1
16 36858 1 1 123 TYR HE2 H -155.822 -36.045 15.951 1.00 . A A . 120 TYR HE2 1 1
16 36859 1 1 123 TYR HH H -157.641 -34.806 16.632 1.00 . A A . 120 TYR HH 1 1
16 36860 1 1 123 TYR N N -150.545 -34.132 16.403 1.00 . A A . 120 TYR N 1 1
16 36861 1 1 123 TYR O O -148.721 -35.420 18.163 1.00 . A A . 120 TYR O 1 1
16 36862 1 1 123 TYR OH O -157.159 -34.000 16.903 1.00 . A A . 120 TYR OH 1 1
16 36863 1 1 124 VAL C C -148.767 -35.013 21.815 1.00 . A A . 121 VAL C 1 1
16 36864 1 1 124 VAL CA C -148.203 -34.249 20.615 1.00 . A A . 121 VAL CA 1 1
16 36865 1 1 124 VAL CB C -147.424 -33.002 21.082 1.00 . A A . 121 VAL CB 1 1
16 36866 1 1 124 VAL CG1 C -146.495 -32.518 19.978 1.00 . A A . 121 VAL CG1 1 1
16 36867 1 1 124 VAL CG2 C -148.372 -31.886 21.502 1.00 . A A . 121 VAL CG2 1 1
16 36868 1 1 124 VAL H H -149.852 -33.138 19.944 1.00 . A A . 121 VAL H 1 1
16 36869 1 1 124 VAL HA H -147.522 -34.896 20.079 1.00 . A A . 121 VAL HA 1 1
16 36870 1 1 124 VAL HB H -146.826 -33.277 21.934 1.00 . A A . 121 VAL HB 1 1
16 36871 1 1 124 VAL HG11 H -145.977 -31.629 20.307 1.00 . A A . 121 VAL HG11 1 1
16 36872 1 1 124 VAL HG12 H -145.774 -33.290 19.751 1.00 . A A . 121 VAL HG12 1 1
16 36873 1 1 124 VAL HG13 H -147.072 -32.293 19.095 1.00 . A A . 121 VAL HG13 1 1
16 36874 1 1 124 VAL HG21 H -149.001 -31.614 20.667 1.00 . A A . 121 VAL HG21 1 1
16 36875 1 1 124 VAL HG22 H -148.988 -32.228 22.320 1.00 . A A . 121 VAL HG22 1 1
16 36876 1 1 124 VAL HG23 H -147.801 -31.026 21.817 1.00 . A A . 121 VAL HG23 1 1
16 36877 1 1 124 VAL N N -149.277 -33.893 19.714 1.00 . A A . 121 VAL N 1 1
16 36878 1 1 124 VAL O O -149.454 -34.447 22.668 1.00 . A A . 121 VAL O 1 1
16 36879 1 1 125 GLY C C -150.245 -37.937 22.347 1.00 . A A . 122 GLY C 1 1
16 36880 1 1 125 GLY CA C -149.065 -37.156 22.886 1.00 . A A . 122 GLY CA 1 1
16 36881 1 1 125 GLY H H -147.882 -36.695 21.200 1.00 . A A . 122 GLY H 1 1
16 36882 1 1 125 GLY HA2 H -148.314 -37.848 23.238 1.00 . A A . 122 GLY HA2 1 1
16 36883 1 1 125 GLY HA3 H -149.395 -36.543 23.711 1.00 . A A . 122 GLY HA3 1 1
16 36884 1 1 125 GLY N N -148.486 -36.306 21.867 1.00 . A A . 122 GLY N 1 1
16 36885 1 1 125 GLY O O -150.404 -38.060 21.129 1.00 . A A . 122 GLY O 1 1
16 36886 1 1 126 GLU C C -153.403 -38.200 22.567 1.00 . A A . 123 GLU C 1 1
16 36887 1 1 126 GLU CA C -152.267 -39.184 22.830 1.00 . A A . 123 GLU CA 1 1
16 36888 1 1 126 GLU CB C -152.699 -40.196 23.898 1.00 . A A . 123 GLU CB 1 1
16 36889 1 1 126 GLU CD C -154.430 -41.925 24.578 1.00 . A A . 123 GLU CD 1 1
16 36890 1 1 126 GLU CG C -153.909 -41.022 23.480 1.00 . A A . 123 GLU CG 1 1
16 36891 1 1 126 GLU H H -150.856 -38.392 24.194 1.00 . A A . 123 GLU H 1 1
16 36892 1 1 126 GLU HA H -152.044 -39.712 21.915 1.00 . A A . 123 GLU HA 1 1
16 36893 1 1 126 GLU HB2 H -151.878 -40.869 24.096 1.00 . A A . 123 GLU HB2 1 1
16 36894 1 1 126 GLU HB3 H -152.948 -39.663 24.805 1.00 . A A . 123 GLU HB3 1 1
16 36895 1 1 126 GLU HG2 H -154.701 -40.353 23.184 1.00 . A A . 123 GLU HG2 1 1
16 36896 1 1 126 GLU HG3 H -153.627 -41.634 22.635 1.00 . A A . 123 GLU HG3 1 1
16 36897 1 1 126 GLU N N -151.065 -38.472 23.239 1.00 . A A . 123 GLU N 1 1
16 36898 1 1 126 GLU O O -153.727 -37.371 23.419 1.00 . A A . 123 GLU O 1 1
16 36899 1 1 126 GLU OE1 O -154.027 -41.759 25.748 1.00 . A A . 123 GLU OE1 1 1
16 36900 1 1 126 GLU OE2 O -155.250 -42.815 24.269 1.00 . A A . 123 GLU OE2 1 1
16 36901 1 1 127 PRO C C -156.461 -37.936 21.585 1.00 . A A . 124 PRO C 1 1
16 36902 1 1 127 PRO CA C -155.145 -37.419 21.013 1.00 . A A . 124 PRO CA 1 1
16 36903 1 1 127 PRO CB C -155.166 -37.511 19.490 1.00 . A A . 124 PRO CB 1 1
16 36904 1 1 127 PRO CD C -153.624 -39.171 20.270 1.00 . A A . 124 PRO CD 1 1
16 36905 1 1 127 PRO CG C -154.629 -38.867 19.189 1.00 . A A . 124 PRO CG 1 1
16 36906 1 1 127 PRO HA H -154.993 -36.394 21.315 1.00 . A A . 124 PRO HA 1 1
16 36907 1 1 127 PRO HB2 H -156.180 -37.398 19.134 1.00 . A A . 124 PRO HB2 1 1
16 36908 1 1 127 PRO HB3 H -154.542 -36.737 19.071 1.00 . A A . 124 PRO HB3 1 1
16 36909 1 1 127 PRO HD2 H -153.701 -40.204 20.575 1.00 . A A . 124 PRO HD2 1 1
16 36910 1 1 127 PRO HD3 H -152.623 -38.952 19.926 1.00 . A A . 124 PRO HD3 1 1
16 36911 1 1 127 PRO HG2 H -155.428 -39.592 19.210 1.00 . A A . 124 PRO HG2 1 1
16 36912 1 1 127 PRO HG3 H -154.148 -38.865 18.223 1.00 . A A . 124 PRO HG3 1 1
16 36913 1 1 127 PRO N N -154.009 -38.267 21.372 1.00 . A A . 124 PRO N 1 1
16 36914 1 1 127 PRO O O -156.506 -39.005 22.196 1.00 . A A . 124 PRO O 1 1
16 36915 1 1 128 ASP C C -159.256 -38.797 20.890 1.00 . A A . 125 ASP C 1 1
16 36916 1 1 128 ASP CA C -158.870 -37.612 21.759 1.00 . A A . 125 ASP CA 1 1
16 36917 1 1 128 ASP CB C -159.894 -36.486 21.578 1.00 . A A . 125 ASP CB 1 1
16 36918 1 1 128 ASP CG C -159.659 -35.314 22.506 1.00 . A A . 125 ASP CG 1 1
16 36919 1 1 128 ASP H H -157.411 -36.281 20.986 1.00 . A A . 125 ASP H 1 1
16 36920 1 1 128 ASP HA H -158.853 -37.921 22.794 1.00 . A A . 125 ASP HA 1 1
16 36921 1 1 128 ASP HB2 H -159.846 -36.127 20.560 1.00 . A A . 125 ASP HB2 1 1
16 36922 1 1 128 ASP HB3 H -160.885 -36.878 21.766 1.00 . A A . 125 ASP HB3 1 1
16 36923 1 1 128 ASP N N -157.529 -37.169 21.390 1.00 . A A . 125 ASP N 1 1
16 36924 1 1 128 ASP O O -159.481 -38.638 19.693 1.00 . A A . 125 ASP O 1 1
16 36925 1 1 128 ASP OD1 O -158.858 -34.423 22.155 1.00 . A A . 125 ASP OD1 1 1
16 36926 1 1 128 ASP OD2 O -160.286 -35.267 23.583 1.00 . A A . 125 ASP OD2 1 1
16 36927 1 1 129 PHE C C -160.813 -41.240 19.959 1.00 . A A . 126 PHE C 1 1
16 36928 1 1 129 PHE CA C -159.492 -41.213 20.734 1.00 . A A . 126 PHE CA 1 1
16 36929 1 1 129 PHE CB C -159.393 -42.418 21.675 1.00 . A A . 126 PHE CB 1 1
16 36930 1 1 129 PHE CD1 C -157.656 -43.821 20.534 1.00 . A A . 126 PHE CD1 1 1
16 36931 1 1 129 PHE CD2 C -159.844 -44.732 20.802 1.00 . A A . 126 PHE CD2 1 1
16 36932 1 1 129 PHE CE1 C -157.245 -44.979 19.903 1.00 . A A . 126 PHE CE1 1 1
16 36933 1 1 129 PHE CE2 C -159.438 -45.894 20.170 1.00 . A A . 126 PHE CE2 1 1
16 36934 1 1 129 PHE CG C -158.959 -43.683 20.991 1.00 . A A . 126 PHE CG 1 1
16 36935 1 1 129 PHE CZ C -158.137 -46.018 19.721 1.00 . A A . 126 PHE CZ 1 1
16 36936 1 1 129 PHE H H -159.301 -40.015 22.474 1.00 . A A . 126 PHE H 1 1
16 36937 1 1 129 PHE HA H -158.679 -41.263 20.025 1.00 . A A . 126 PHE HA 1 1
16 36938 1 1 129 PHE HB2 H -158.677 -42.200 22.453 1.00 . A A . 126 PHE HB2 1 1
16 36939 1 1 129 PHE HB3 H -160.360 -42.597 22.123 1.00 . A A . 126 PHE HB3 1 1
16 36940 1 1 129 PHE HD1 H -156.957 -43.011 20.677 1.00 . A A . 126 PHE HD1 1 1
16 36941 1 1 129 PHE HD2 H -160.861 -44.637 21.152 1.00 . A A . 126 PHE HD2 1 1
16 36942 1 1 129 PHE HE1 H -156.223 -45.073 19.552 1.00 . A A . 126 PHE HE1 1 1
16 36943 1 1 129 PHE HE2 H -160.136 -46.706 20.029 1.00 . A A . 126 PHE HE2 1 1
16 36944 1 1 129 PHE HZ H -157.819 -46.924 19.227 1.00 . A A . 126 PHE HZ 1 1
16 36945 1 1 129 PHE N N -159.338 -39.975 21.490 1.00 . A A . 126 PHE N 1 1
16 36946 1 1 129 PHE O O -160.855 -41.683 18.812 1.00 . A A . 126 PHE O 1 1
16 36947 1 1 130 GLY C C -163.237 -39.672 18.832 1.00 . A A . 127 GLY C 1 1
16 36948 1 1 130 GLY CA C -163.173 -40.725 19.919 1.00 . A A . 127 GLY CA 1 1
16 36949 1 1 130 GLY H H -161.783 -40.374 21.486 1.00 . A A . 127 GLY H 1 1
16 36950 1 1 130 GLY HA2 H -163.361 -41.694 19.481 1.00 . A A . 127 GLY HA2 1 1
16 36951 1 1 130 GLY HA3 H -163.936 -40.517 20.653 1.00 . A A . 127 GLY HA3 1 1
16 36952 1 1 130 GLY N N -161.878 -40.745 20.577 1.00 . A A . 127 GLY N 1 1
16 36953 1 1 130 GLY O O -163.681 -39.942 17.709 1.00 . A A . 127 GLY O 1 1
16 36954 1 1 131 LYS C C -161.841 -37.737 17.024 1.00 . A A . 128 LYS C 1 1
16 36955 1 1 131 LYS CA C -162.731 -37.376 18.206 1.00 . A A . 128 LYS CA 1 1
16 36956 1 1 131 LYS CB C -162.222 -36.096 18.879 1.00 . A A . 128 LYS CB 1 1
16 36957 1 1 131 LYS CD C -161.427 -33.725 18.602 1.00 . A A . 128 LYS CD 1 1
16 36958 1 1 131 LYS CE C -160.977 -32.679 17.595 1.00 . A A . 128 LYS CE 1 1
16 36959 1 1 131 LYS CG C -161.940 -34.968 17.900 1.00 . A A . 128 LYS CG 1 1
16 36960 1 1 131 LYS H H -162.455 -38.322 20.078 1.00 . A A . 128 LYS H 1 1
16 36961 1 1 131 LYS HA H -163.736 -37.209 17.848 1.00 . A A . 128 LYS HA 1 1
16 36962 1 1 131 LYS HB2 H -162.964 -35.755 19.585 1.00 . A A . 128 LYS HB2 1 1
16 36963 1 1 131 LYS HB3 H -161.308 -36.321 19.411 1.00 . A A . 128 LYS HB3 1 1
16 36964 1 1 131 LYS HD2 H -162.218 -33.312 19.210 1.00 . A A . 128 LYS HD2 1 1
16 36965 1 1 131 LYS HD3 H -160.588 -33.993 19.228 1.00 . A A . 128 LYS HD3 1 1
16 36966 1 1 131 LYS HE2 H -161.787 -32.489 16.906 1.00 . A A . 128 LYS HE2 1 1
16 36967 1 1 131 LYS HE3 H -160.736 -31.769 18.124 1.00 . A A . 128 LYS HE3 1 1
16 36968 1 1 131 LYS HG2 H -161.196 -35.300 17.190 1.00 . A A . 128 LYS HG2 1 1
16 36969 1 1 131 LYS HG3 H -162.853 -34.724 17.377 1.00 . A A . 128 LYS HG3 1 1
16 36970 1 1 131 LYS HZ1 H -159.652 -32.526 15.982 1.00 . A A . 128 LYS HZ1 1 1
16 36971 1 1 131 LYS HZ2 H -158.929 -33.052 17.421 1.00 . A A . 128 LYS HZ2 1 1
16 36972 1 1 131 LYS HZ3 H -159.891 -34.117 16.520 1.00 . A A . 128 LYS HZ3 1 1
16 36973 1 1 131 LYS N N -162.776 -38.472 19.163 1.00 . A A . 128 LYS N 1 1
16 36974 1 1 131 LYS NZ N -159.783 -33.125 16.827 1.00 . A A . 128 LYS NZ 1 1
16 36975 1 1 131 LYS O O -162.141 -37.389 15.885 1.00 . A A . 128 LYS O 1 1
16 36976 1 1 132 LEU C C -160.494 -39.715 15.226 1.00 . A A . 129 LEU C 1 1
16 36977 1 1 132 LEU CA C -159.808 -38.868 16.289 1.00 . A A . 129 LEU CA 1 1
16 36978 1 1 132 LEU CB C -158.674 -39.665 16.938 1.00 . A A . 129 LEU CB 1 1
16 36979 1 1 132 LEU CD1 C -156.716 -38.759 15.674 1.00 . A A . 129 LEU CD1 1 1
16 36980 1 1 132 LEU CD2 C -156.601 -41.049 16.679 1.00 . A A . 129 LEU CD2 1 1
16 36981 1 1 132 LEU CG C -157.500 -40.011 16.023 1.00 . A A . 129 LEU CG 1 1
16 36982 1 1 132 LEU H H -160.587 -38.696 18.244 1.00 . A A . 129 LEU H 1 1
16 36983 1 1 132 LEU HA H -159.406 -37.977 15.823 1.00 . A A . 129 LEU HA 1 1
16 36984 1 1 132 LEU HB2 H -158.294 -39.091 17.770 1.00 . A A . 129 LEU HB2 1 1
16 36985 1 1 132 LEU HB3 H -159.085 -40.587 17.320 1.00 . A A . 129 LEU HB3 1 1
16 36986 1 1 132 LEU HD11 H -156.334 -38.308 16.578 1.00 . A A . 129 LEU HD11 1 1
16 36987 1 1 132 LEU HD12 H -155.892 -39.020 15.026 1.00 . A A . 129 LEU HD12 1 1
16 36988 1 1 132 LEU HD13 H -157.364 -38.058 15.168 1.00 . A A . 129 LEU HD13 1 1
16 36989 1 1 132 LEU HD21 H -156.245 -40.671 17.625 1.00 . A A . 129 LEU HD21 1 1
16 36990 1 1 132 LEU HD22 H -157.160 -41.958 16.841 1.00 . A A . 129 LEU HD22 1 1
16 36991 1 1 132 LEU HD23 H -155.759 -41.254 16.035 1.00 . A A . 129 LEU HD23 1 1
16 36992 1 1 132 LEU HG H -157.883 -40.431 15.103 1.00 . A A . 129 LEU HG 1 1
16 36993 1 1 132 LEU N N -160.760 -38.451 17.309 1.00 . A A . 129 LEU N 1 1
16 36994 1 1 132 LEU O O -160.310 -39.492 14.035 1.00 . A A . 129 LEU O 1 1
16 36995 1 1 133 TYR C C -162.911 -40.691 13.818 1.00 . A A . 130 TYR C 1 1
16 36996 1 1 133 TYR CA C -162.034 -41.531 14.738 1.00 . A A . 130 TYR CA 1 1
16 36997 1 1 133 TYR CB C -162.893 -42.540 15.505 1.00 . A A . 130 TYR CB 1 1
16 36998 1 1 133 TYR CD1 C -160.936 -43.764 16.539 1.00 . A A . 130 TYR CD1 1 1
16 36999 1 1 133 TYR CD2 C -162.695 -45.049 15.576 1.00 . A A . 130 TYR CD2 1 1
16 37000 1 1 133 TYR CE1 C -160.267 -44.925 16.876 1.00 . A A . 130 TYR CE1 1 1
16 37001 1 1 133 TYR CE2 C -162.032 -46.213 15.911 1.00 . A A . 130 TYR CE2 1 1
16 37002 1 1 133 TYR CG C -162.161 -43.806 15.884 1.00 . A A . 130 TYR CG 1 1
16 37003 1 1 133 TYR CZ C -160.820 -46.147 16.560 1.00 . A A . 130 TYR CZ 1 1
16 37004 1 1 133 TYR H H -161.382 -40.829 16.629 1.00 . A A . 130 TYR H 1 1
16 37005 1 1 133 TYR HA H -161.317 -42.069 14.136 1.00 . A A . 130 TYR HA 1 1
16 37006 1 1 133 TYR HB2 H -163.250 -42.080 16.414 1.00 . A A . 130 TYR HB2 1 1
16 37007 1 1 133 TYR HB3 H -163.739 -42.817 14.892 1.00 . A A . 130 TYR HB3 1 1
16 37008 1 1 133 TYR HD1 H -160.506 -42.804 16.785 1.00 . A A . 130 TYR HD1 1 1
16 37009 1 1 133 TYR HD2 H -163.646 -45.101 15.068 1.00 . A A . 130 TYR HD2 1 1
16 37010 1 1 133 TYR HE1 H -159.316 -44.871 17.386 1.00 . A A . 130 TYR HE1 1 1
16 37011 1 1 133 TYR HE2 H -162.466 -47.171 15.662 1.00 . A A . 130 TYR HE2 1 1
16 37012 1 1 133 TYR HH H -159.840 -47.243 17.800 1.00 . A A . 130 TYR HH 1 1
16 37013 1 1 133 TYR N N -161.292 -40.683 15.662 1.00 . A A . 130 TYR N 1 1
16 37014 1 1 133 TYR O O -162.935 -40.900 12.603 1.00 . A A . 130 TYR O 1 1
16 37015 1 1 133 TYR OH O -160.156 -47.307 16.893 1.00 . A A . 130 TYR OH 1 1
16 37016 1 1 134 GLN C C -163.731 -37.940 12.722 1.00 . A A . 131 GLN C 1 1
16 37017 1 1 134 GLN CA C -164.491 -38.873 13.670 1.00 . A A . 131 GLN CA 1 1
16 37018 1 1 134 GLN CB C -165.277 -38.097 14.693 1.00 . A A . 131 GLN CB 1 1
16 37019 1 1 134 GLN CD C -167.388 -38.016 13.328 1.00 . A A . 131 GLN CD 1 1
16 37020 1 1 134 GLN CG C -166.331 -37.235 14.095 1.00 . A A . 131 GLN CG 1 1
16 37021 1 1 134 GLN H H -163.540 -39.575 15.363 1.00 . A A . 131 GLN H 1 1
16 37022 1 1 134 GLN HA H -165.173 -39.483 13.103 1.00 . A A . 131 GLN HA 1 1
16 37023 1 1 134 GLN HB2 H -165.750 -38.791 15.370 1.00 . A A . 131 GLN HB2 1 1
16 37024 1 1 134 GLN HB3 H -164.599 -37.467 15.252 1.00 . A A . 131 GLN HB3 1 1
16 37025 1 1 134 GLN HE21 H -167.173 -39.584 14.542 1.00 . A A . 131 GLN HE21 1 1
16 37026 1 1 134 GLN HE22 H -168.345 -39.758 13.279 1.00 . A A . 131 GLN HE22 1 1
16 37027 1 1 134 GLN HG2 H -166.798 -36.713 14.892 1.00 . A A . 131 GLN HG2 1 1
16 37028 1 1 134 GLN HG3 H -165.852 -36.542 13.429 1.00 . A A . 131 GLN HG3 1 1
16 37029 1 1 134 GLN N N -163.608 -39.725 14.398 1.00 . A A . 131 GLN N 1 1
16 37030 1 1 134 GLN NE2 N -167.663 -39.240 13.757 1.00 . A A . 131 GLN NE2 1 1
16 37031 1 1 134 GLN O O -164.186 -37.667 11.607 1.00 . A A . 131 GLN O 1 1
16 37032 1 1 134 GLN OE1 O -167.958 -37.518 12.355 1.00 . A A . 131 GLN OE1 1 1
16 37033 1 1 135 GLU C C -161.063 -37.322 11.229 1.00 . A A . 132 GLU C 1 1
16 37034 1 1 135 GLU CA C -161.787 -36.547 12.331 1.00 . A A . 132 GLU CA 1 1
16 37035 1 1 135 GLU CB C -160.817 -35.716 13.191 1.00 . A A . 132 GLU CB 1 1
16 37036 1 1 135 GLU CD C -158.695 -35.529 14.510 1.00 . A A . 132 GLU CD 1 1
16 37037 1 1 135 GLU CG C -159.540 -36.416 13.615 1.00 . A A . 132 GLU CG 1 1
16 37038 1 1 135 GLU H H -162.236 -37.716 14.044 1.00 . A A . 132 GLU H 1 1
16 37039 1 1 135 GLU HA H -162.486 -35.873 11.857 1.00 . A A . 132 GLU HA 1 1
16 37040 1 1 135 GLU HB2 H -160.542 -34.828 12.644 1.00 . A A . 132 GLU HB2 1 1
16 37041 1 1 135 GLU HB3 H -161.336 -35.418 14.093 1.00 . A A . 132 GLU HB3 1 1
16 37042 1 1 135 GLU HG2 H -159.797 -37.315 14.156 1.00 . A A . 132 GLU HG2 1 1
16 37043 1 1 135 GLU HG3 H -158.969 -36.671 12.736 1.00 . A A . 132 GLU HG3 1 1
16 37044 1 1 135 GLU N N -162.570 -37.458 13.153 1.00 . A A . 132 GLU N 1 1
16 37045 1 1 135 GLU O O -160.736 -36.767 10.178 1.00 . A A . 132 GLU O 1 1
16 37046 1 1 135 GLU OE1 O -158.915 -35.537 15.740 1.00 . A A . 132 GLU OE1 1 1
16 37047 1 1 135 GLU OE2 O -157.830 -34.786 13.985 1.00 . A A . 132 GLU OE2 1 1
16 37048 1 1 136 ILE C C -161.283 -39.580 9.257 1.00 . A A . 133 ILE C 1 1
16 37049 1 1 136 ILE CA C -160.310 -39.498 10.437 1.00 . A A . 133 ILE CA 1 1
16 37050 1 1 136 ILE CB C -159.983 -40.915 11.004 1.00 . A A . 133 ILE CB 1 1
16 37051 1 1 136 ILE CD1 C -157.875 -40.137 12.224 1.00 . A A . 133 ILE CD1 1 1
16 37052 1 1 136 ILE CG1 C -158.472 -41.078 11.201 1.00 . A A . 133 ILE CG1 1 1
16 37053 1 1 136 ILE CG2 C -160.510 -42.035 10.110 1.00 . A A . 133 ILE CG2 1 1
16 37054 1 1 136 ILE H H -161.039 -38.980 12.357 1.00 . A A . 133 ILE H 1 1
16 37055 1 1 136 ILE HA H -159.387 -39.058 10.084 1.00 . A A . 133 ILE HA 1 1
16 37056 1 1 136 ILE HB H -160.467 -41.005 11.964 1.00 . A A . 133 ILE HB 1 1
16 37057 1 1 136 ILE HD11 H -156.806 -40.283 12.266 1.00 . A A . 133 ILE HD11 1 1
16 37058 1 1 136 ILE HD12 H -158.091 -39.117 11.945 1.00 . A A . 133 ILE HD12 1 1
16 37059 1 1 136 ILE HD13 H -158.304 -40.345 13.194 1.00 . A A . 133 ILE HD13 1 1
16 37060 1 1 136 ILE HG12 H -158.267 -42.088 11.524 1.00 . A A . 133 ILE HG12 1 1
16 37061 1 1 136 ILE HG13 H -157.972 -40.901 10.259 1.00 . A A . 133 ILE HG13 1 1
16 37062 1 1 136 ILE HG21 H -160.230 -42.990 10.529 1.00 . A A . 133 ILE HG21 1 1
16 37063 1 1 136 ILE HG22 H -161.586 -41.970 10.049 1.00 . A A . 133 ILE HG22 1 1
16 37064 1 1 136 ILE HG23 H -160.086 -41.937 9.121 1.00 . A A . 133 ILE HG23 1 1
16 37065 1 1 136 ILE N N -160.845 -38.614 11.464 1.00 . A A . 133 ILE N 1 1
16 37066 1 1 136 ILE O O -160.883 -39.389 8.110 1.00 . A A . 133 ILE O 1 1
16 37067 1 1 137 ASP C C -163.675 -38.522 7.787 1.00 . A A . 134 ASP C 1 1
16 37068 1 1 137 ASP CA C -163.583 -39.863 8.491 1.00 . A A . 134 ASP CA 1 1
16 37069 1 1 137 ASP CB C -164.966 -40.217 9.051 1.00 . A A . 134 ASP CB 1 1
16 37070 1 1 137 ASP CG C -165.106 -41.671 9.446 1.00 . A A . 134 ASP CG 1 1
16 37071 1 1 137 ASP H H -162.828 -39.968 10.480 1.00 . A A . 134 ASP H 1 1
16 37072 1 1 137 ASP HA H -163.281 -40.613 7.772 1.00 . A A . 134 ASP HA 1 1
16 37073 1 1 137 ASP HB2 H -165.154 -39.613 9.926 1.00 . A A . 134 ASP HB2 1 1
16 37074 1 1 137 ASP HB3 H -165.712 -39.993 8.303 1.00 . A A . 134 ASP HB3 1 1
16 37075 1 1 137 ASP N N -162.564 -39.816 9.545 1.00 . A A . 134 ASP N 1 1
16 37076 1 1 137 ASP O O -163.915 -38.448 6.581 1.00 . A A . 134 ASP O 1 1
16 37077 1 1 137 ASP OD1 O -165.127 -42.538 8.547 1.00 . A A . 134 ASP OD1 1 1
16 37078 1 1 137 ASP OD2 O -165.231 -41.952 10.656 1.00 . A A . 134 ASP OD2 1 1
16 37079 1 1 138 THR C C -162.401 -35.946 6.961 1.00 . A A . 135 THR C 1 1
16 37080 1 1 138 THR CA C -163.497 -36.112 8.015 1.00 . A A . 135 THR CA 1 1
16 37081 1 1 138 THR CB C -163.319 -35.073 9.140 1.00 . A A . 135 THR CB 1 1
16 37082 1 1 138 THR CG2 C -163.462 -33.656 8.608 1.00 . A A . 135 THR CG2 1 1
16 37083 1 1 138 THR H H -163.324 -37.589 9.512 1.00 . A A . 135 THR H 1 1
16 37084 1 1 138 THR HA H -164.459 -35.951 7.549 1.00 . A A . 135 THR HA 1 1
16 37085 1 1 138 THR HB H -162.331 -35.189 9.566 1.00 . A A . 135 THR HB 1 1
16 37086 1 1 138 THR HG1 H -164.073 -36.096 10.661 1.00 . A A . 135 THR HG1 1 1
16 37087 1 1 138 THR HG21 H -162.720 -33.479 7.844 1.00 . A A . 135 THR HG21 1 1
16 37088 1 1 138 THR HG22 H -164.449 -33.526 8.187 1.00 . A A . 135 THR HG22 1 1
16 37089 1 1 138 THR HG23 H -163.322 -32.953 9.416 1.00 . A A . 135 THR HG23 1 1
16 37090 1 1 138 THR N N -163.480 -37.460 8.554 1.00 . A A . 135 THR N 1 1
16 37091 1 1 138 THR O O -162.625 -35.344 5.911 1.00 . A A . 135 THR O 1 1
16 37092 1 1 138 THR OG1 O -164.302 -35.301 10.163 1.00 . A A . 135 THR OG1 1 1
16 37093 1 1 139 ALA C C -160.379 -37.361 5.088 1.00 . A A . 136 ALA C 1 1
16 37094 1 1 139 ALA CA C -160.113 -36.466 6.296 1.00 . A A . 136 ALA CA 1 1
16 37095 1 1 139 ALA CB C -158.820 -36.874 6.986 1.00 . A A . 136 ALA CB 1 1
16 37096 1 1 139 ALA H H -161.107 -36.969 8.096 1.00 . A A . 136 ALA H 1 1
16 37097 1 1 139 ALA HA H -160.007 -35.445 5.955 1.00 . A A . 136 ALA HA 1 1
16 37098 1 1 139 ALA HB1 H -157.994 -36.757 6.302 1.00 . A A . 136 ALA HB1 1 1
16 37099 1 1 139 ALA HB2 H -158.663 -36.251 7.854 1.00 . A A . 136 ALA HB2 1 1
16 37100 1 1 139 ALA HB3 H -158.888 -37.908 7.294 1.00 . A A . 136 ALA HB3 1 1
16 37101 1 1 139 ALA N N -161.228 -36.511 7.235 1.00 . A A . 136 ALA N 1 1
16 37102 1 1 139 ALA O O -159.942 -37.068 3.976 1.00 . A A . 136 ALA O 1 1
16 37103 1 1 140 TRP C C -162.363 -38.636 3.219 1.00 . A A . 137 TRP C 1 1
16 37104 1 1 140 TRP CA C -161.486 -39.360 4.233 1.00 . A A . 137 TRP CA 1 1
16 37105 1 1 140 TRP CB C -162.242 -40.579 4.779 1.00 . A A . 137 TRP CB 1 1
16 37106 1 1 140 TRP CD1 C -160.140 -41.315 6.051 1.00 . A A . 137 TRP CD1 1 1
16 37107 1 1 140 TRP CD2 C -161.744 -42.868 5.954 1.00 . A A . 137 TRP CD2 1 1
16 37108 1 1 140 TRP CE2 C -160.654 -43.394 6.671 1.00 . A A . 137 TRP CE2 1 1
16 37109 1 1 140 TRP CE3 C -162.874 -43.669 5.766 1.00 . A A . 137 TRP CE3 1 1
16 37110 1 1 140 TRP CG C -161.393 -41.536 5.563 1.00 . A A . 137 TRP CG 1 1
16 37111 1 1 140 TRP CH2 C -161.780 -45.440 7.003 1.00 . A A . 137 TRP CH2 1 1
16 37112 1 1 140 TRP CZ2 C -160.660 -44.680 7.201 1.00 . A A . 137 TRP CZ2 1 1
16 37113 1 1 140 TRP CZ3 C -162.881 -44.946 6.293 1.00 . A A . 137 TRP CZ3 1 1
16 37114 1 1 140 TRP H H -161.380 -38.662 6.234 1.00 . A A . 137 TRP H 1 1
16 37115 1 1 140 TRP HA H -160.584 -39.693 3.742 1.00 . A A . 137 TRP HA 1 1
16 37116 1 1 140 TRP HB2 H -163.034 -40.238 5.427 1.00 . A A . 137 TRP HB2 1 1
16 37117 1 1 140 TRP HB3 H -162.675 -41.123 3.949 1.00 . A A . 137 TRP HB3 1 1
16 37118 1 1 140 TRP HD1 H -159.599 -40.392 5.926 1.00 . A A . 137 TRP HD1 1 1
16 37119 1 1 140 TRP HE1 H -158.813 -42.510 7.155 1.00 . A A . 137 TRP HE1 1 1
16 37120 1 1 140 TRP HE3 H -163.732 -43.303 5.221 1.00 . A A . 137 TRP HE3 1 1
16 37121 1 1 140 TRP HH2 H -161.827 -46.443 7.396 1.00 . A A . 137 TRP HH2 1 1
16 37122 1 1 140 TRP HZ2 H -159.820 -45.077 7.752 1.00 . A A . 137 TRP HZ2 1 1
16 37123 1 1 140 TRP HZ3 H -163.744 -45.580 6.158 1.00 . A A . 137 TRP HZ3 1 1
16 37124 1 1 140 TRP N N -161.103 -38.455 5.313 1.00 . A A . 137 TRP N 1 1
16 37125 1 1 140 TRP NE1 N -159.686 -42.427 6.717 1.00 . A A . 137 TRP NE1 1 1
16 37126 1 1 140 TRP O O -162.255 -38.858 2.011 1.00 . A A . 137 TRP O 1 1
16 37127 1 1 141 ARG C C -163.572 -35.772 2.310 1.00 . A A . 138 ARG C 1 1
16 37128 1 1 141 ARG CA C -164.178 -37.045 2.888 1.00 . A A . 138 ARG CA 1 1
16 37129 1 1 141 ARG CB C -165.424 -36.691 3.695 1.00 . A A . 138 ARG CB 1 1
16 37130 1 1 141 ARG CD C -167.382 -37.477 5.051 1.00 . A A . 138 ARG CD 1 1
16 37131 1 1 141 ARG CG C -166.170 -37.898 4.239 1.00 . A A . 138 ARG CG 1 1
16 37132 1 1 141 ARG CZ C -169.519 -36.298 4.682 1.00 . A A . 138 ARG CZ 1 1
16 37133 1 1 141 ARG H H -163.225 -37.603 4.694 1.00 . A A . 138 ARG H 1 1
16 37134 1 1 141 ARG HA H -164.461 -37.695 2.075 1.00 . A A . 138 ARG HA 1 1
16 37135 1 1 141 ARG HB2 H -165.132 -36.070 4.530 1.00 . A A . 138 ARG HB2 1 1
16 37136 1 1 141 ARG HB3 H -166.100 -36.132 3.064 1.00 . A A . 138 ARG HB3 1 1
16 37137 1 1 141 ARG HD2 H -167.892 -38.364 5.399 1.00 . A A . 138 ARG HD2 1 1
16 37138 1 1 141 ARG HD3 H -167.049 -36.898 5.900 1.00 . A A . 138 ARG HD3 1 1
16 37139 1 1 141 ARG HE H -168.020 -36.408 3.355 1.00 . A A . 138 ARG HE 1 1
16 37140 1 1 141 ARG HG2 H -166.497 -38.510 3.414 1.00 . A A . 138 ARG HG2 1 1
16 37141 1 1 141 ARG HG3 H -165.503 -38.466 4.872 1.00 . A A . 138 ARG HG3 1 1
16 37142 1 1 141 ARG HH11 H -169.332 -37.146 6.520 1.00 . A A . 138 ARG HH11 1 1
16 37143 1 1 141 ARG HH12 H -170.847 -36.355 6.215 1.00 . A A . 138 ARG HH12 1 1
16 37144 1 1 141 ARG HH21 H -169.997 -35.342 2.957 1.00 . A A . 138 ARG HH21 1 1
16 37145 1 1 141 ARG HH22 H -171.225 -35.306 4.190 1.00 . A A . 138 ARG HH22 1 1
16 37146 1 1 141 ARG N N -163.226 -37.765 3.724 1.00 . A A . 138 ARG N 1 1
16 37147 1 1 141 ARG NE N -168.312 -36.673 4.262 1.00 . A A . 138 ARG NE 1 1
16 37148 1 1 141 ARG NH1 N -169.932 -36.622 5.904 1.00 . A A . 138 ARG NH1 1 1
16 37149 1 1 141 ARG NH2 N -170.309 -35.594 3.880 1.00 . A A . 138 ARG NH2 1 1
16 37150 1 1 141 ARG O O -163.755 -35.469 1.131 1.00 . A A . 138 ARG O 1 1
16 37151 1 1 142 ASN C C -161.115 -33.897 1.818 1.00 . A A . 139 ASN C 1 1
16 37152 1 1 142 ASN CA C -162.313 -33.731 2.752 1.00 . A A . 139 ASN CA 1 1
16 37153 1 1 142 ASN CB C -161.920 -32.931 4.000 1.00 . A A . 139 ASN CB 1 1
16 37154 1 1 142 ASN CG C -161.425 -31.535 3.683 1.00 . A A . 139 ASN CG 1 1
16 37155 1 1 142 ASN H H -162.692 -35.356 4.056 1.00 . A A . 139 ASN H 1 1
16 37156 1 1 142 ASN HA H -163.089 -33.195 2.224 1.00 . A A . 139 ASN HA 1 1
16 37157 1 1 142 ASN HB2 H -162.778 -32.845 4.648 1.00 . A A . 139 ASN HB2 1 1
16 37158 1 1 142 ASN HB3 H -161.136 -33.459 4.522 1.00 . A A . 139 ASN HB3 1 1
16 37159 1 1 142 ASN HD21 H -160.364 -31.511 5.362 1.00 . A A . 139 ASN HD21 1 1
16 37160 1 1 142 ASN HD22 H -160.268 -30.085 4.392 1.00 . A A . 139 ASN HD22 1 1
16 37161 1 1 142 ASN N N -162.860 -35.028 3.145 1.00 . A A . 139 ASN N 1 1
16 37162 1 1 142 ASN ND2 N -160.601 -30.989 4.566 1.00 . A A . 139 ASN ND2 1 1
16 37163 1 1 142 ASN O O -159.979 -34.050 2.263 1.00 . A A . 139 ASN O 1 1
16 37164 1 1 142 ASN OD1 O -161.793 -30.940 2.670 1.00 . A A . 139 ASN OD1 1 1
16 37165 1 1 143 SER C C -159.997 -32.722 -1.149 1.00 . A A . 140 SER C 1 1
16 37166 1 1 143 SER CA C -160.341 -34.054 -0.486 1.00 . A A . 140 SER CA 1 1
16 37167 1 1 143 SER CB C -160.802 -35.053 -1.548 1.00 . A A . 140 SER CB 1 1
16 37168 1 1 143 SER H H -162.313 -33.766 0.226 1.00 . A A . 140 SER H 1 1
16 37169 1 1 143 SER HA H -159.463 -34.441 0.006 1.00 . A A . 140 SER HA 1 1
16 37170 1 1 143 SER HB2 H -161.561 -34.596 -2.164 1.00 . A A . 140 SER HB2 1 1
16 37171 1 1 143 SER HB3 H -159.960 -35.333 -2.163 1.00 . A A . 140 SER HB3 1 1
16 37172 1 1 143 SER HG H -162.264 -36.320 -1.228 1.00 . A A . 140 SER HG 1 1
16 37173 1 1 143 SER N N -161.385 -33.881 0.518 1.00 . A A . 140 SER N 1 1
16 37174 1 1 143 SER O O -158.974 -32.594 -1.826 1.00 . A A . 140 SER O 1 1
16 37175 1 1 143 SER OG O -161.339 -36.221 -0.950 1.00 . A A . 140 SER OG 1 1
16 37176 1 1 144 ASP C C -159.898 -29.469 -0.693 1.00 . A A . 141 ASP C 1 1
16 37177 1 1 144 ASP CA C -160.692 -30.426 -1.579 1.00 . A A . 141 ASP CA 1 1
16 37178 1 1 144 ASP CB C -162.066 -29.831 -1.917 1.00 . A A . 141 ASP CB 1 1
16 37179 1 1 144 ASP CG C -162.963 -29.671 -0.705 1.00 . A A . 141 ASP CG 1 1
16 37180 1 1 144 ASP H H -161.615 -31.870 -0.337 1.00 . A A . 141 ASP H 1 1
16 37181 1 1 144 ASP HA H -160.144 -30.577 -2.497 1.00 . A A . 141 ASP HA 1 1
16 37182 1 1 144 ASP HB2 H -161.927 -28.859 -2.368 1.00 . A A . 141 ASP HB2 1 1
16 37183 1 1 144 ASP HB3 H -162.563 -30.479 -2.625 1.00 . A A . 141 ASP HB3 1 1
16 37184 1 1 144 ASP N N -160.851 -31.729 -0.940 1.00 . A A . 141 ASP N 1 1
16 37185 1 1 144 ASP O O -159.876 -28.261 -0.927 1.00 . A A . 141 ASP O 1 1
16 37186 1 1 144 ASP OD1 O -163.416 -30.698 -0.153 1.00 . A A . 141 ASP OD1 1 1
16 37187 1 1 144 ASP OD2 O -163.226 -28.517 -0.298 1.00 . A A . 141 ASP OD2 1 1
16 37188 1 1 145 ALA C C -156.969 -29.134 0.628 1.00 . A A . 142 ALA C 1 1
16 37189 1 1 145 ALA CA C -158.385 -29.222 1.188 1.00 . A A . 142 ALA CA 1 1
16 37190 1 1 145 ALA CB C -158.360 -29.810 2.589 1.00 . A A . 142 ALA CB 1 1
16 37191 1 1 145 ALA H H -159.312 -30.980 0.470 1.00 . A A . 142 ALA H 1 1
16 37192 1 1 145 ALA HA H -158.802 -28.228 1.246 1.00 . A A . 142 ALA HA 1 1
16 37193 1 1 145 ALA HB1 H -157.722 -29.211 3.223 1.00 . A A . 142 ALA HB1 1 1
16 37194 1 1 145 ALA HB2 H -159.362 -29.819 2.993 1.00 . A A . 142 ALA HB2 1 1
16 37195 1 1 145 ALA HB3 H -157.981 -30.820 2.549 1.00 . A A . 142 ALA HB3 1 1
16 37196 1 1 145 ALA N N -159.232 -30.018 0.313 1.00 . A A . 142 ALA N 1 1
16 37197 1 1 145 ALA O O -156.179 -30.070 0.759 1.00 . A A . 142 ALA O 1 1
16 37198 1 1 146 GLU C C -154.784 -26.453 -0.143 1.00 . A A . 143 GLU C 1 1
16 37199 1 1 146 GLU CA C -155.347 -27.795 -0.586 1.00 . A A . 143 GLU CA 1 1
16 37200 1 1 146 GLU CB C -155.401 -27.865 -2.111 1.00 . A A . 143 GLU CB 1 1
16 37201 1 1 146 GLU CD C -153.810 -29.785 -2.448 1.00 . A A . 143 GLU CD 1 1
16 37202 1 1 146 GLU CG C -155.220 -29.270 -2.657 1.00 . A A . 143 GLU CG 1 1
16 37203 1 1 146 GLU H H -157.352 -27.325 -0.121 1.00 . A A . 143 GLU H 1 1
16 37204 1 1 146 GLU HA H -154.698 -28.578 -0.223 1.00 . A A . 143 GLU HA 1 1
16 37205 1 1 146 GLU HB2 H -156.359 -27.492 -2.445 1.00 . A A . 143 GLU HB2 1 1
16 37206 1 1 146 GLU HB3 H -154.619 -27.241 -2.517 1.00 . A A . 143 GLU HB3 1 1
16 37207 1 1 146 GLU HG2 H -155.909 -29.932 -2.153 1.00 . A A . 143 GLU HG2 1 1
16 37208 1 1 146 GLU HG3 H -155.435 -29.263 -3.715 1.00 . A A . 143 GLU HG3 1 1
16 37209 1 1 146 GLU N N -156.667 -28.018 -0.019 1.00 . A A . 143 GLU N 1 1
16 37210 1 1 146 GLU O O -155.476 -25.435 -0.170 1.00 . A A . 143 GLU O 1 1
16 37211 1 1 146 GLU OE1 O -152.920 -29.408 -3.234 1.00 . A A . 143 GLU OE1 1 1
16 37212 1 1 146 GLU OE2 O -153.581 -30.567 -1.503 1.00 . A A . 143 GLU OE2 1 1
16 37213 1 1 147 GLY C C -151.463 -25.158 0.157 1.00 . A A . 144 GLY C 1 1
16 37214 1 1 147 GLY CA C -152.868 -25.254 0.705 1.00 . A A . 144 GLY CA 1 1
16 37215 1 1 147 GLY H H -153.040 -27.314 0.287 1.00 . A A . 144 GLY H 1 1
16 37216 1 1 147 GLY HA2 H -153.439 -24.403 0.365 1.00 . A A . 144 GLY HA2 1 1
16 37217 1 1 147 GLY HA3 H -152.826 -25.243 1.784 1.00 . A A . 144 GLY HA3 1 1
16 37218 1 1 147 GLY N N -153.528 -26.467 0.273 1.00 . A A . 144 GLY N 1 1
16 37219 1 1 147 GLY O O -150.490 -25.422 0.864 1.00 . A A . 144 GLY O 1 1
16 37220 1 1 148 HIS C C -149.907 -23.379 -2.486 1.00 . A A . 145 HIS C 1 1
16 37221 1 1 148 HIS CA C -150.049 -24.717 -1.769 1.00 . A A . 145 HIS CA 1 1
16 37222 1 1 148 HIS CB C -149.852 -25.853 -2.785 1.00 . A A . 145 HIS CB 1 1
16 37223 1 1 148 HIS CD2 C -150.050 -28.439 -2.810 1.00 . A A . 145 HIS CD2 1 1
16 37224 1 1 148 HIS CE1 C -149.835 -28.812 -0.666 1.00 . A A . 145 HIS CE1 1 1
16 37225 1 1 148 HIS CG C -149.886 -27.238 -2.207 1.00 . A A . 145 HIS CG 1 1
16 37226 1 1 148 HIS H H -152.167 -24.626 -1.641 1.00 . A A . 145 HIS H 1 1
16 37227 1 1 148 HIS HA H -149.290 -24.790 -1.007 1.00 . A A . 145 HIS HA 1 1
16 37228 1 1 148 HIS HB2 H -150.631 -25.792 -3.531 1.00 . A A . 145 HIS HB2 1 1
16 37229 1 1 148 HIS HB3 H -148.895 -25.721 -3.270 1.00 . A A . 145 HIS HB3 1 1
16 37230 1 1 148 HIS HD1 H -149.625 -26.840 -0.150 1.00 . A A . 145 HIS HD1 1 1
16 37231 1 1 148 HIS HD2 H -150.184 -28.608 -3.869 1.00 . A A . 145 HIS HD2 1 1
16 37232 1 1 148 HIS HE1 H -149.770 -29.311 0.290 1.00 . A A . 145 HIS HE1 1 1
16 37233 1 1 148 HIS HE2 H -150.343 -30.329 -1.946 1.00 . A A . 145 HIS HE2 1 1
16 37234 1 1 148 HIS N N -151.350 -24.818 -1.117 1.00 . A A . 145 HIS N 1 1
16 37235 1 1 148 HIS ND1 N -149.753 -27.508 -0.861 1.00 . A A . 145 HIS ND1 1 1
16 37236 1 1 148 HIS NE2 N -150.017 -29.401 -1.831 1.00 . A A . 145 HIS NE2 1 1
16 37237 1 1 148 HIS O O -149.064 -23.234 -3.369 1.00 . A A . 145 HIS O 1 1
16 37238 1 1 149 HIS C C -149.324 -20.444 -2.594 1.00 . A A . 146 HIS C 1 1
16 37239 1 1 149 HIS CA C -150.700 -21.087 -2.742 1.00 . A A . 146 HIS CA 1 1
16 37240 1 1 149 HIS CB C -151.771 -20.170 -2.144 1.00 . A A . 146 HIS CB 1 1
16 37241 1 1 149 HIS CD2 C -151.428 -17.895 -3.359 1.00 . A A . 146 HIS CD2 1 1
16 37242 1 1 149 HIS CE1 C -153.365 -17.792 -4.373 1.00 . A A . 146 HIS CE1 1 1
16 37243 1 1 149 HIS CG C -152.124 -19.007 -3.022 1.00 . A A . 146 HIS CG 1 1
16 37244 1 1 149 HIS H H -151.373 -22.570 -1.376 1.00 . A A . 146 HIS H 1 1
16 37245 1 1 149 HIS HA H -150.907 -21.228 -3.792 1.00 . A A . 146 HIS HA 1 1
16 37246 1 1 149 HIS HB2 H -152.669 -20.744 -1.975 1.00 . A A . 146 HIS HB2 1 1
16 37247 1 1 149 HIS HB3 H -151.416 -19.781 -1.201 1.00 . A A . 146 HIS HB3 1 1
16 37248 1 1 149 HIS HD1 H -154.070 -19.569 -3.624 1.00 . A A . 146 HIS HD1 1 1
16 37249 1 1 149 HIS HD2 H -150.432 -17.637 -3.028 1.00 . A A . 146 HIS HD2 1 1
16 37250 1 1 149 HIS HE1 H -154.190 -17.455 -4.983 1.00 . A A . 146 HIS HE1 1 1
16 37251 1 1 149 HIS HE2 H -151.897 -16.428 -4.787 1.00 . A A . 146 HIS HE2 1 1
16 37252 1 1 149 HIS N N -150.727 -22.401 -2.098 1.00 . A A . 146 HIS N 1 1
16 37253 1 1 149 HIS ND1 N -153.332 -18.908 -3.673 1.00 . A A . 146 HIS ND1 1 1
16 37254 1 1 149 HIS NE2 N -152.221 -17.155 -4.203 1.00 . A A . 146 HIS NE2 1 1
16 37255 1 1 149 HIS O O -148.837 -19.777 -3.506 1.00 . A A . 146 HIS O 1 1
16 37256 1 1 150 HIS C C -146.424 -21.302 -0.868 1.00 . A A . 147 HIS C 1 1
16 37257 1 1 150 HIS CA C -147.365 -20.147 -1.198 1.00 . A A . 147 HIS CA 1 1
16 37258 1 1 150 HIS CB C -147.368 -19.089 -0.076 1.00 . A A . 147 HIS CB 1 1
16 37259 1 1 150 HIS CD2 C -148.961 -20.141 1.692 1.00 . A A . 147 HIS CD2 1 1
16 37260 1 1 150 HIS CE1 C -147.615 -20.069 3.415 1.00 . A A . 147 HIS CE1 1 1
16 37261 1 1 150 HIS CG C -147.795 -19.593 1.274 1.00 . A A . 147 HIS CG 1 1
16 37262 1 1 150 HIS H H -149.150 -21.188 -0.755 1.00 . A A . 147 HIS H 1 1
16 37263 1 1 150 HIS HA H -147.022 -19.682 -2.112 1.00 . A A . 147 HIS HA 1 1
16 37264 1 1 150 HIS HB2 H -146.371 -18.690 0.028 1.00 . A A . 147 HIS HB2 1 1
16 37265 1 1 150 HIS HB3 H -148.038 -18.288 -0.357 1.00 . A A . 147 HIS HB3 1 1
16 37266 1 1 150 HIS HD1 H -146.050 -19.211 2.401 1.00 . A A . 147 HIS HD1 1 1
16 37267 1 1 150 HIS HD2 H -149.838 -20.319 1.086 1.00 . A A . 147 HIS HD2 1 1
16 37268 1 1 150 HIS HE1 H -147.216 -20.173 4.414 1.00 . A A . 147 HIS HE1 1 1
16 37269 1 1 150 HIS HE2 H -149.410 -21.048 3.533 1.00 . A A . 147 HIS HE2 1 1
16 37270 1 1 150 HIS N N -148.703 -20.658 -1.446 1.00 . A A . 147 HIS N 1 1
16 37271 1 1 150 HIS ND1 N -146.976 -19.562 2.379 1.00 . A A . 147 HIS ND1 1 1
16 37272 1 1 150 HIS NE2 N -148.823 -20.430 3.027 1.00 . A A . 147 HIS NE2 1 1
16 37273 1 1 150 HIS O O -146.572 -21.972 0.154 1.00 . A A . 147 HIS O 1 1
16 37274 1 1 151 HIS C C -143.466 -22.294 -0.563 1.00 . A A . 148 HIS C 1 1
16 37275 1 1 151 HIS CA C -144.537 -22.652 -1.589 1.00 . A A . 148 HIS CA 1 1
16 37276 1 1 151 HIS CB C -143.892 -23.039 -2.933 1.00 . A A . 148 HIS CB 1 1
16 37277 1 1 151 HIS CD2 C -141.764 -21.675 -3.554 1.00 . A A . 148 HIS CD2 1 1
16 37278 1 1 151 HIS CE1 C -142.705 -20.180 -4.848 1.00 . A A . 148 HIS CE1 1 1
16 37279 1 1 151 HIS CG C -143.091 -21.947 -3.590 1.00 . A A . 148 HIS CG 1 1
16 37280 1 1 151 HIS H H -145.426 -20.996 -2.567 1.00 . A A . 148 HIS H 1 1
16 37281 1 1 151 HIS HA H -145.093 -23.501 -1.216 1.00 . A A . 148 HIS HA 1 1
16 37282 1 1 151 HIS HB2 H -143.231 -23.877 -2.773 1.00 . A A . 148 HIS HB2 1 1
16 37283 1 1 151 HIS HB3 H -144.673 -23.335 -3.619 1.00 . A A . 148 HIS HB3 1 1
16 37284 1 1 151 HIS HD1 H -144.610 -20.910 -4.633 1.00 . A A . 148 HIS HD1 1 1
16 37285 1 1 151 HIS HD2 H -141.012 -22.221 -3.003 1.00 . A A . 148 HIS HD2 1 1
16 37286 1 1 151 HIS HE1 H -142.852 -19.335 -5.505 1.00 . A A . 148 HIS HE1 1 1
16 37287 1 1 151 HIS HE2 H -140.670 -20.214 -4.601 1.00 . A A . 148 HIS HE2 1 1
16 37288 1 1 151 HIS N N -145.482 -21.556 -1.761 1.00 . A A . 148 HIS N 1 1
16 37289 1 1 151 HIS ND1 N -143.651 -20.990 -4.409 1.00 . A A . 148 HIS ND1 1 1
16 37290 1 1 151 HIS NE2 N -141.554 -20.573 -4.343 1.00 . A A . 148 HIS NE2 1 1
16 37291 1 1 151 HIS O O -142.931 -21.188 -0.570 1.00 . A A . 148 HIS O 1 1
16 37292 1 1 152 HIS C C -140.801 -23.605 0.749 1.00 . A A . 149 HIS C 1 1
16 37293 1 1 152 HIS CA C -142.107 -23.048 1.313 1.00 . A A . 149 HIS CA 1 1
16 37294 1 1 152 HIS CB C -142.466 -23.736 2.638 1.00 . A A . 149 HIS CB 1 1
16 37295 1 1 152 HIS CD2 C -141.424 -22.236 4.484 1.00 . A A . 149 HIS CD2 1 1
16 37296 1 1 152 HIS CE1 C -139.977 -23.669 5.288 1.00 . A A . 149 HIS CE1 1 1
16 37297 1 1 152 HIS CG C -141.552 -23.383 3.776 1.00 . A A . 149 HIS CG 1 1
16 37298 1 1 152 HIS H H -143.697 -24.060 0.344 1.00 . A A . 149 HIS H 1 1
16 37299 1 1 152 HIS HA H -141.990 -21.987 1.482 1.00 . A A . 149 HIS HA 1 1
16 37300 1 1 152 HIS HB2 H -143.469 -23.452 2.921 1.00 . A A . 149 HIS HB2 1 1
16 37301 1 1 152 HIS HB3 H -142.427 -24.808 2.501 1.00 . A A . 149 HIS HB3 1 1
16 37302 1 1 152 HIS HD1 H -140.462 -25.179 3.990 1.00 . A A . 149 HIS HD1 1 1
16 37303 1 1 152 HIS HD2 H -141.996 -21.330 4.345 1.00 . A A . 149 HIS HD2 1 1
16 37304 1 1 152 HIS HE1 H -139.199 -24.117 5.887 1.00 . A A . 149 HIS HE1 1 1
16 37305 1 1 152 HIS HE2 H -140.012 -21.733 5.961 1.00 . A A . 149 HIS HE2 1 1
16 37306 1 1 152 HIS N N -143.175 -23.231 0.334 1.00 . A A . 149 HIS N 1 1
16 37307 1 1 152 HIS ND1 N -140.630 -24.261 4.304 1.00 . A A . 149 HIS ND1 1 1
16 37308 1 1 152 HIS NE2 N -140.438 -22.441 5.415 1.00 . A A . 149 HIS NE2 1 1
16 37309 1 1 152 HIS O O -139.772 -23.636 1.423 1.00 . A A . 149 HIS O 1 1
16 37310 1 1 153 HIS C C -139.932 -24.405 -2.702 1.00 . A A . 150 HIS C 1 1
16 37311 1 1 153 HIS CA C -139.709 -24.564 -1.206 1.00 . A A . 150 HIS CA 1 1
16 37312 1 1 153 HIS CB C -139.425 -26.035 -0.850 1.00 . A A . 150 HIS CB 1 1
16 37313 1 1 153 HIS CD2 C -141.515 -27.483 -0.300 1.00 . A A . 150 HIS CD2 1 1
16 37314 1 1 153 HIS CE1 C -141.849 -28.335 -2.291 1.00 . A A . 150 HIS CE1 1 1
16 37315 1 1 153 HIS CG C -140.561 -26.983 -1.122 1.00 . A A . 150 HIS CG 1 1
16 37316 1 1 153 HIS H H -141.727 -24.024 -0.963 1.00 . A A . 150 HIS H 1 1
16 37317 1 1 153 HIS HA H -138.858 -23.962 -0.919 1.00 . A A . 150 HIS HA 1 1
16 37318 1 1 153 HIS HB2 H -138.575 -26.373 -1.421 1.00 . A A . 150 HIS HB2 1 1
16 37319 1 1 153 HIS HB3 H -139.188 -26.098 0.203 1.00 . A A . 150 HIS HB3 1 1
16 37320 1 1 153 HIS HD1 H -140.292 -27.347 -3.180 1.00 . A A . 150 HIS HD1 1 1
16 37321 1 1 153 HIS HD2 H -141.630 -27.270 0.754 1.00 . A A . 150 HIS HD2 1 1
16 37322 1 1 153 HIS HE1 H -142.263 -28.907 -3.108 1.00 . A A . 150 HIS HE1 1 1
16 37323 1 1 153 HIS HE2 H -143.062 -28.858 -0.711 1.00 . A A . 150 HIS HE2 1 1
16 37324 1 1 153 HIS N N -140.868 -24.053 -0.494 1.00 . A A . 150 HIS N 1 1
16 37325 1 1 153 HIS ND1 N -140.799 -27.539 -2.361 1.00 . A A . 150 HIS ND1 1 1
16 37326 1 1 153 HIS NE2 N -142.302 -28.318 -1.052 1.00 . A A . 150 HIS NE2 1 1
16 37327 1 1 153 HIS O O -139.109 -23.745 -3.354 1.00 . A A . 150 HIS O 1 1
16 37328 1 1 153 HIS OXT O -140.966 -24.898 -3.195 1.00 . A A . 150 HIS OXT 1 1
17 37329 1 1 4 ASP C C -140.849 -27.838 4.663 1.00 . A A . 1 ASP C 1 1
17 37330 1 1 4 ASP CA C -139.905 -28.863 4.044 1.00 . A A . 1 ASP CA 1 1
17 37331 1 1 4 ASP CB C -138.957 -29.426 5.109 1.00 . A A . 1 ASP CB 1 1
17 37332 1 1 4 ASP CG C -138.088 -28.362 5.742 1.00 . A A . 1 ASP CG 1 1
17 37333 1 1 4 ASP H H -139.765 -27.956 2.174 1.00 . A A . 1 ASP H 1 1
17 37334 1 1 4 ASP HA H -140.494 -29.670 3.633 1.00 . A A . 1 ASP HA 1 1
17 37335 1 1 4 ASP HB2 H -139.541 -29.894 5.888 1.00 . A A . 1 ASP HB2 1 1
17 37336 1 1 4 ASP HB3 H -138.316 -30.166 4.653 1.00 . A A . 1 ASP HB3 1 1
17 37337 1 1 4 ASP N N -139.130 -28.248 2.942 1.00 . A A . 1 ASP N 1 1
17 37338 1 1 4 ASP O O -141.311 -26.926 3.976 1.00 . A A . 1 ASP O 1 1
17 37339 1 1 4 ASP OD1 O -137.010 -28.076 5.194 1.00 . A A . 1 ASP OD1 1 1
17 37340 1 1 4 ASP OD2 O -138.483 -27.810 6.788 1.00 . A A . 1 ASP OD2 1 1
17 37341 1 1 5 SER C C -143.450 -27.213 6.268 1.00 . A A . 2 SER C 1 1
17 37342 1 1 5 SER CA C -141.994 -27.109 6.720 1.00 . A A . 2 SER CA 1 1
17 37343 1 1 5 SER CB C -141.480 -25.671 6.616 1.00 . A A . 2 SER CB 1 1
17 37344 1 1 5 SER H H -140.733 -28.773 6.427 1.00 . A A . 2 SER H 1 1
17 37345 1 1 5 SER HA H -141.942 -27.417 7.755 1.00 . A A . 2 SER HA 1 1
17 37346 1 1 5 SER HB2 H -141.537 -25.343 5.588 1.00 . A A . 2 SER HB2 1 1
17 37347 1 1 5 SER HB3 H -142.087 -25.026 7.235 1.00 . A A . 2 SER HB3 1 1
17 37348 1 1 5 SER HG H -139.699 -26.452 6.944 1.00 . A A . 2 SER HG 1 1
17 37349 1 1 5 SER N N -141.134 -28.014 5.960 1.00 . A A . 2 SER N 1 1
17 37350 1 1 5 SER O O -143.869 -26.557 5.311 1.00 . A A . 2 SER O 1 1
17 37351 1 1 5 SER OG O -140.128 -25.587 7.051 1.00 . A A . 2 SER OG 1 1
17 37352 1 1 6 LYS C C -145.761 -29.015 5.295 1.00 . A A . 3 LYS C 1 1
17 37353 1 1 6 LYS CA C -145.616 -28.324 6.662 1.00 . A A . 3 LYS CA 1 1
17 37354 1 1 6 LYS CB C -146.419 -27.011 6.714 1.00 . A A . 3 LYS CB 1 1
17 37355 1 1 6 LYS CD C -148.373 -27.880 8.060 1.00 . A A . 3 LYS CD 1 1
17 37356 1 1 6 LYS CE C -148.200 -26.972 9.269 1.00 . A A . 3 LYS CE 1 1
17 37357 1 1 6 LYS CG C -147.928 -27.199 6.771 1.00 . A A . 3 LYS CG 1 1
17 37358 1 1 6 LYS H H -143.795 -28.547 7.716 1.00 . A A . 3 LYS H 1 1
17 37359 1 1 6 LYS HA H -145.996 -28.993 7.422 1.00 . A A . 3 LYS HA 1 1
17 37360 1 1 6 LYS HB2 H -146.117 -26.458 7.592 1.00 . A A . 3 LYS HB2 1 1
17 37361 1 1 6 LYS HB3 H -146.184 -26.427 5.837 1.00 . A A . 3 LYS HB3 1 1
17 37362 1 1 6 LYS HD2 H -149.415 -28.147 7.972 1.00 . A A . 3 LYS HD2 1 1
17 37363 1 1 6 LYS HD3 H -147.783 -28.774 8.205 1.00 . A A . 3 LYS HD3 1 1
17 37364 1 1 6 LYS HE2 H -147.153 -26.723 9.371 1.00 . A A . 3 LYS HE2 1 1
17 37365 1 1 6 LYS HE3 H -148.768 -26.067 9.106 1.00 . A A . 3 LYS HE3 1 1
17 37366 1 1 6 LYS HG2 H -148.401 -26.231 6.710 1.00 . A A . 3 LYS HG2 1 1
17 37367 1 1 6 LYS HG3 H -148.235 -27.804 5.931 1.00 . A A . 3 LYS HG3 1 1
17 37368 1 1 6 LYS HZ1 H -148.020 -28.391 10.801 1.00 . A A . 3 LYS HZ1 1 1
17 37369 1 1 6 LYS HZ2 H -148.708 -26.921 11.299 1.00 . A A . 3 LYS HZ2 1 1
17 37370 1 1 6 LYS HZ3 H -149.622 -28.020 10.388 1.00 . A A . 3 LYS HZ3 1 1
17 37371 1 1 6 LYS N N -144.204 -28.071 6.965 1.00 . A A . 3 LYS N 1 1
17 37372 1 1 6 LYS NZ N -148.668 -27.620 10.523 1.00 . A A . 3 LYS NZ 1 1
17 37373 1 1 6 LYS O O -144.790 -29.131 4.548 1.00 . A A . 3 LYS O 1 1
17 37374 1 1 7 THR C C -146.352 -31.401 3.526 1.00 . A A . 4 THR C 1 1
17 37375 1 1 7 THR CA C -147.253 -30.174 3.722 1.00 . A A . 4 THR CA 1 1
17 37376 1 1 7 THR CB C -147.091 -29.193 2.543 1.00 . A A . 4 THR CB 1 1
17 37377 1 1 7 THR CG2 C -147.807 -29.702 1.297 1.00 . A A . 4 THR CG2 1 1
17 37378 1 1 7 THR H H -147.694 -29.399 5.642 1.00 . A A . 4 THR H 1 1
17 37379 1 1 7 THR HA H -148.284 -30.502 3.749 1.00 . A A . 4 THR HA 1 1
17 37380 1 1 7 THR HB H -146.042 -29.083 2.325 1.00 . A A . 4 THR HB 1 1
17 37381 1 1 7 THR HG1 H -146.930 -27.257 2.923 1.00 . A A . 4 THR HG1 1 1
17 37382 1 1 7 THR HG21 H -147.400 -30.662 1.013 1.00 . A A . 4 THR HG21 1 1
17 37383 1 1 7 THR HG22 H -148.861 -29.806 1.507 1.00 . A A . 4 THR HG22 1 1
17 37384 1 1 7 THR HG23 H -147.669 -28.998 0.490 1.00 . A A . 4 THR HG23 1 1
17 37385 1 1 7 THR N N -146.966 -29.506 4.996 1.00 . A A . 4 THR N 1 1
17 37386 1 1 7 THR O O -146.057 -31.803 2.402 1.00 . A A . 4 THR O 1 1
17 37387 1 1 7 THR OG1 O -147.640 -27.917 2.906 1.00 . A A . 4 THR OG1 1 1
17 37388 1 1 8 ALA C C -143.755 -32.982 4.025 1.00 . A A . 5 ALA C 1 1
17 37389 1 1 8 ALA CA C -145.126 -33.208 4.665 1.00 . A A . 5 ALA CA 1 1
17 37390 1 1 8 ALA CB C -145.852 -34.367 3.992 1.00 . A A . 5 ALA CB 1 1
17 37391 1 1 8 ALA H H -146.200 -31.591 5.498 1.00 . A A . 5 ALA H 1 1
17 37392 1 1 8 ALA HA H -144.974 -33.477 5.701 1.00 . A A . 5 ALA HA 1 1
17 37393 1 1 8 ALA HB1 H -145.969 -34.155 2.940 1.00 . A A . 5 ALA HB1 1 1
17 37394 1 1 8 ALA HB2 H -145.276 -35.273 4.116 1.00 . A A . 5 ALA HB2 1 1
17 37395 1 1 8 ALA HB3 H -146.824 -34.494 4.445 1.00 . A A . 5 ALA HB3 1 1
17 37396 1 1 8 ALA N N -145.947 -31.994 4.648 1.00 . A A . 5 ALA N 1 1
17 37397 1 1 8 ALA O O -143.629 -32.919 2.801 1.00 . A A . 5 ALA O 1 1
17 37398 1 1 9 PRO C C -140.858 -33.814 3.512 1.00 . A A . 6 PRO C 1 1
17 37399 1 1 9 PRO CA C -141.334 -32.660 4.387 1.00 . A A . 6 PRO CA 1 1
17 37400 1 1 9 PRO CB C -140.511 -32.596 5.681 1.00 . A A . 6 PRO CB 1 1
17 37401 1 1 9 PRO CD C -142.781 -32.910 6.327 1.00 . A A . 6 PRO CD 1 1
17 37402 1 1 9 PRO CG C -141.370 -33.229 6.719 1.00 . A A . 6 PRO CG 1 1
17 37403 1 1 9 PRO HA H -141.232 -31.732 3.845 1.00 . A A . 6 PRO HA 1 1
17 37404 1 1 9 PRO HB2 H -139.585 -33.138 5.549 1.00 . A A . 6 PRO HB2 1 1
17 37405 1 1 9 PRO HB3 H -140.298 -31.565 5.922 1.00 . A A . 6 PRO HB3 1 1
17 37406 1 1 9 PRO HD2 H -143.453 -33.690 6.655 1.00 . A A . 6 PRO HD2 1 1
17 37407 1 1 9 PRO HD3 H -143.081 -31.954 6.732 1.00 . A A . 6 PRO HD3 1 1
17 37408 1 1 9 PRO HG2 H -141.214 -34.298 6.724 1.00 . A A . 6 PRO HG2 1 1
17 37409 1 1 9 PRO HG3 H -141.146 -32.811 7.688 1.00 . A A . 6 PRO HG3 1 1
17 37410 1 1 9 PRO N N -142.710 -32.857 4.858 1.00 . A A . 6 PRO N 1 1
17 37411 1 1 9 PRO O O -141.302 -34.952 3.673 1.00 . A A . 6 PRO O 1 1
17 37412 1 1 10 ALA C C -138.400 -35.404 2.410 1.00 . A A . 7 ALA C 1 1
17 37413 1 1 10 ALA CA C -139.421 -34.529 1.692 1.00 . A A . 7 ALA CA 1 1
17 37414 1 1 10 ALA CB C -138.804 -33.885 0.457 1.00 . A A . 7 ALA CB 1 1
17 37415 1 1 10 ALA H H -139.651 -32.587 2.496 1.00 . A A . 7 ALA H 1 1
17 37416 1 1 10 ALA HA H -140.243 -35.152 1.369 1.00 . A A . 7 ALA HA 1 1
17 37417 1 1 10 ALA HB1 H -139.543 -33.269 -0.034 1.00 . A A . 7 ALA HB1 1 1
17 37418 1 1 10 ALA HB2 H -137.965 -33.271 0.753 1.00 . A A . 7 ALA HB2 1 1
17 37419 1 1 10 ALA HB3 H -138.467 -34.654 -0.220 1.00 . A A . 7 ALA HB3 1 1
17 37420 1 1 10 ALA N N -139.958 -33.515 2.586 1.00 . A A . 7 ALA N 1 1
17 37421 1 1 10 ALA O O -137.193 -35.275 2.203 1.00 . A A . 7 ALA O 1 1
17 37422 1 1 11 PHE C C -137.856 -38.465 3.127 1.00 . A A . 8 PHE C 1 1
17 37423 1 1 11 PHE CA C -138.030 -37.215 3.979 1.00 . A A . 8 PHE CA 1 1
17 37424 1 1 11 PHE CB C -138.593 -37.576 5.365 1.00 . A A . 8 PHE CB 1 1
17 37425 1 1 11 PHE CD1 C -140.093 -39.594 5.190 1.00 . A A . 8 PHE CD1 1 1
17 37426 1 1 11 PHE CD2 C -141.096 -37.453 5.505 1.00 . A A . 8 PHE CD2 1 1
17 37427 1 1 11 PHE CE1 C -141.342 -40.182 5.185 1.00 . A A . 8 PHE CE1 1 1
17 37428 1 1 11 PHE CE2 C -142.347 -38.036 5.500 1.00 . A A . 8 PHE CE2 1 1
17 37429 1 1 11 PHE CG C -139.956 -38.221 5.348 1.00 . A A . 8 PHE CG 1 1
17 37430 1 1 11 PHE CZ C -142.472 -39.402 5.339 1.00 . A A . 8 PHE CZ 1 1
17 37431 1 1 11 PHE H H -139.858 -36.269 3.471 1.00 . A A . 8 PHE H 1 1
17 37432 1 1 11 PHE HA H -137.064 -36.748 4.108 1.00 . A A . 8 PHE HA 1 1
17 37433 1 1 11 PHE HB2 H -137.915 -38.260 5.850 1.00 . A A . 8 PHE HB2 1 1
17 37434 1 1 11 PHE HB3 H -138.663 -36.673 5.958 1.00 . A A . 8 PHE HB3 1 1
17 37435 1 1 11 PHE HD1 H -139.211 -40.204 5.066 1.00 . A A . 8 PHE HD1 1 1
17 37436 1 1 11 PHE HD2 H -141.001 -36.385 5.631 1.00 . A A . 8 PHE HD2 1 1
17 37437 1 1 11 PHE HE1 H -141.437 -41.252 5.061 1.00 . A A . 8 PHE HE1 1 1
17 37438 1 1 11 PHE HE2 H -143.228 -37.425 5.620 1.00 . A A . 8 PHE HE2 1 1
17 37439 1 1 11 PHE HZ H -143.449 -39.859 5.334 1.00 . A A . 8 PHE HZ 1 1
17 37440 1 1 11 PHE N N -138.890 -36.270 3.286 1.00 . A A . 8 PHE N 1 1
17 37441 1 1 11 PHE O O -138.745 -38.827 2.354 1.00 . A A . 8 PHE O 1 1
17 37442 1 1 12 SER C C -135.490 -41.207 3.349 1.00 . A A . 9 SER C 1 1
17 37443 1 1 12 SER CA C -136.452 -40.347 2.542 1.00 . A A . 9 SER CA 1 1
17 37444 1 1 12 SER CB C -135.883 -40.075 1.143 1.00 . A A . 9 SER CB 1 1
17 37445 1 1 12 SER H H -136.000 -38.721 3.811 1.00 . A A . 9 SER H 1 1
17 37446 1 1 12 SER HA H -137.393 -40.869 2.446 1.00 . A A . 9 SER HA 1 1
17 37447 1 1 12 SER HB2 H -136.579 -39.462 0.587 1.00 . A A . 9 SER HB2 1 1
17 37448 1 1 12 SER HB3 H -134.941 -39.555 1.236 1.00 . A A . 9 SER HB3 1 1
17 37449 1 1 12 SER HG H -134.749 -41.549 0.531 1.00 . A A . 9 SER HG 1 1
17 37450 1 1 12 SER N N -136.702 -39.100 3.241 1.00 . A A . 9 SER N 1 1
17 37451 1 1 12 SER O O -134.271 -41.111 3.194 1.00 . A A . 9 SER O 1 1
17 37452 1 1 12 SER OG O -135.669 -41.281 0.428 1.00 . A A . 9 SER OG 1 1
17 37453 1 1 13 LEU C C -135.649 -44.342 4.883 1.00 . A A . 10 LEU C 1 1
17 37454 1 1 13 LEU CA C -135.226 -42.891 5.063 1.00 . A A . 10 LEU CA 1 1
17 37455 1 1 13 LEU CB C -135.294 -42.491 6.547 1.00 . A A . 10 LEU CB 1 1
17 37456 1 1 13 LEU CD1 C -136.456 -42.677 8.759 1.00 . A A . 10 LEU CD1 1 1
17 37457 1 1 13 LEU CD2 C -137.638 -41.603 6.855 1.00 . A A . 10 LEU CD2 1 1
17 37458 1 1 13 LEU CG C -136.645 -42.687 7.251 1.00 . A A . 10 LEU CG 1 1
17 37459 1 1 13 LEU H H -137.017 -42.050 4.319 1.00 . A A . 10 LEU H 1 1
17 37460 1 1 13 LEU HA H -134.205 -42.791 4.725 1.00 . A A . 10 LEU HA 1 1
17 37461 1 1 13 LEU HB2 H -134.553 -43.070 7.082 1.00 . A A . 10 LEU HB2 1 1
17 37462 1 1 13 LEU HB3 H -135.025 -41.447 6.624 1.00 . A A . 10 LEU HB3 1 1
17 37463 1 1 13 LEU HD11 H -137.413 -42.804 9.241 1.00 . A A . 10 LEU HD11 1 1
17 37464 1 1 13 LEU HD12 H -135.798 -43.485 9.044 1.00 . A A . 10 LEU HD12 1 1
17 37465 1 1 13 LEU HD13 H -136.022 -41.735 9.061 1.00 . A A . 10 LEU HD13 1 1
17 37466 1 1 13 LEU HD21 H -137.864 -41.687 5.804 1.00 . A A . 10 LEU HD21 1 1
17 37467 1 1 13 LEU HD22 H -138.546 -41.721 7.428 1.00 . A A . 10 LEU HD22 1 1
17 37468 1 1 13 LEU HD23 H -137.210 -40.632 7.054 1.00 . A A . 10 LEU HD23 1 1
17 37469 1 1 13 LEU HG H -137.057 -43.644 6.969 1.00 . A A . 10 LEU HG 1 1
17 37470 1 1 13 LEU N N -136.039 -42.016 4.237 1.00 . A A . 10 LEU N 1 1
17 37471 1 1 13 LEU O O -136.822 -44.628 4.632 1.00 . A A . 10 LEU O 1 1
17 37472 1 1 14 PRO C C -135.726 -47.106 6.262 1.00 . A A . 11 PRO C 1 1
17 37473 1 1 14 PRO CA C -135.004 -46.709 4.982 1.00 . A A . 11 PRO CA 1 1
17 37474 1 1 14 PRO CB C -133.628 -47.387 4.907 1.00 . A A . 11 PRO CB 1 1
17 37475 1 1 14 PRO CD C -133.253 -45.032 5.065 1.00 . A A . 11 PRO CD 1 1
17 37476 1 1 14 PRO CG C -132.671 -46.306 4.528 1.00 . A A . 11 PRO CG 1 1
17 37477 1 1 14 PRO HA H -135.598 -46.995 4.129 1.00 . A A . 11 PRO HA 1 1
17 37478 1 1 14 PRO HB2 H -133.383 -47.810 5.870 1.00 . A A . 11 PRO HB2 1 1
17 37479 1 1 14 PRO HB3 H -133.651 -48.169 4.163 1.00 . A A . 11 PRO HB3 1 1
17 37480 1 1 14 PRO HD2 H -132.947 -44.875 6.088 1.00 . A A . 11 PRO HD2 1 1
17 37481 1 1 14 PRO HD3 H -132.966 -44.193 4.447 1.00 . A A . 11 PRO HD3 1 1
17 37482 1 1 14 PRO HG2 H -131.706 -46.495 4.975 1.00 . A A . 11 PRO HG2 1 1
17 37483 1 1 14 PRO HG3 H -132.583 -46.254 3.453 1.00 . A A . 11 PRO HG3 1 1
17 37484 1 1 14 PRO N N -134.698 -45.280 4.977 1.00 . A A . 11 PRO N 1 1
17 37485 1 1 14 PRO O O -135.310 -46.718 7.356 1.00 . A A . 11 PRO O 1 1
17 37486 1 1 15 ASP C C -136.728 -49.373 8.031 1.00 . A A . 12 ASP C 1 1
17 37487 1 1 15 ASP CA C -137.547 -48.315 7.298 1.00 . A A . 12 ASP CA 1 1
17 37488 1 1 15 ASP CB C -138.941 -48.844 6.908 1.00 . A A . 12 ASP CB 1 1
17 37489 1 1 15 ASP CG C -139.077 -50.350 7.016 1.00 . A A . 12 ASP CG 1 1
17 37490 1 1 15 ASP H H -137.134 -48.097 5.235 1.00 . A A . 12 ASP H 1 1
17 37491 1 1 15 ASP HA H -137.667 -47.467 7.956 1.00 . A A . 12 ASP HA 1 1
17 37492 1 1 15 ASP HB2 H -139.680 -48.394 7.553 1.00 . A A . 12 ASP HB2 1 1
17 37493 1 1 15 ASP HB3 H -139.148 -48.558 5.886 1.00 . A A . 12 ASP HB3 1 1
17 37494 1 1 15 ASP N N -136.815 -47.852 6.130 1.00 . A A . 12 ASP N 1 1
17 37495 1 1 15 ASP O O -135.702 -49.838 7.526 1.00 . A A . 12 ASP O 1 1
17 37496 1 1 15 ASP OD1 O -138.463 -51.068 6.205 1.00 . A A . 12 ASP OD1 1 1
17 37497 1 1 15 ASP OD2 O -139.792 -50.825 7.927 1.00 . A A . 12 ASP OD2 1 1
17 37498 1 1 16 LEU C C -136.559 -52.081 9.691 1.00 . A A . 13 LEU C 1 1
17 37499 1 1 16 LEU CA C -136.424 -50.601 10.087 1.00 . A A . 13 LEU CA 1 1
17 37500 1 1 16 LEU CB C -136.928 -50.319 11.495 1.00 . A A . 13 LEU CB 1 1
17 37501 1 1 16 LEU CD1 C -134.635 -50.655 12.434 1.00 . A A . 13 LEU CD1 1 1
17 37502 1 1 16 LEU CD2 C -136.596 -50.325 13.938 1.00 . A A . 13 LEU CD2 1 1
17 37503 1 1 16 LEU CG C -136.123 -50.912 12.624 1.00 . A A . 13 LEU CG 1 1
17 37504 1 1 16 LEU H H -138.065 -49.463 9.508 1.00 . A A . 13 LEU H 1 1
17 37505 1 1 16 LEU HA H -135.388 -50.313 10.021 1.00 . A A . 13 LEU HA 1 1
17 37506 1 1 16 LEU HB2 H -136.953 -49.248 11.631 1.00 . A A . 13 LEU HB2 1 1
17 37507 1 1 16 LEU HB3 H -137.939 -50.693 11.570 1.00 . A A . 13 LEU HB3 1 1
17 37508 1 1 16 LEU HD11 H -134.452 -49.591 12.424 1.00 . A A . 13 LEU HD11 1 1
17 37509 1 1 16 LEU HD12 H -134.085 -51.108 13.244 1.00 . A A . 13 LEU HD12 1 1
17 37510 1 1 16 LEU HD13 H -134.313 -51.084 11.496 1.00 . A A . 13 LEU HD13 1 1
17 37511 1 1 16 LEU HD21 H -137.606 -50.653 14.137 1.00 . A A . 13 LEU HD21 1 1
17 37512 1 1 16 LEU HD22 H -135.944 -50.648 14.735 1.00 . A A . 13 LEU HD22 1 1
17 37513 1 1 16 LEU HD23 H -136.579 -49.243 13.870 1.00 . A A . 13 LEU HD23 1 1
17 37514 1 1 16 LEU HG H -136.297 -51.968 12.637 1.00 . A A . 13 LEU HG 1 1
17 37515 1 1 16 LEU N N -137.180 -49.756 9.209 1.00 . A A . 13 LEU N 1 1
17 37516 1 1 16 LEU O O -136.145 -52.981 10.422 1.00 . A A . 13 LEU O 1 1
17 37517 1 1 17 HIS C C -136.259 -53.664 6.691 1.00 . A A . 14 HIS C 1 1
17 37518 1 1 17 HIS CA C -137.171 -53.644 7.916 1.00 . A A . 14 HIS CA 1 1
17 37519 1 1 17 HIS CB C -138.592 -54.038 7.500 1.00 . A A . 14 HIS CB 1 1
17 37520 1 1 17 HIS CD2 C -139.876 -55.211 9.418 1.00 . A A . 14 HIS CD2 1 1
17 37521 1 1 17 HIS CE1 C -141.101 -53.516 10.066 1.00 . A A . 14 HIS CE1 1 1
17 37522 1 1 17 HIS CG C -139.554 -54.155 8.638 1.00 . A A . 14 HIS CG 1 1
17 37523 1 1 17 HIS H H -137.577 -51.572 8.046 1.00 . A A . 14 HIS H 1 1
17 37524 1 1 17 HIS HA H -136.800 -54.353 8.642 1.00 . A A . 14 HIS HA 1 1
17 37525 1 1 17 HIS HB2 H -138.979 -53.297 6.817 1.00 . A A . 14 HIS HB2 1 1
17 37526 1 1 17 HIS HB3 H -138.558 -54.995 6.996 1.00 . A A . 14 HIS HB3 1 1
17 37527 1 1 17 HIS HD1 H -140.322 -52.185 8.697 1.00 . A A . 14 HIS HD1 1 1
17 37528 1 1 17 HIS HD2 H -139.451 -56.202 9.358 1.00 . A A . 14 HIS HD2 1 1
17 37529 1 1 17 HIS HE1 H -141.819 -52.908 10.600 1.00 . A A . 14 HIS HE1 1 1
17 37530 1 1 17 HIS HE2 H -141.423 -55.396 10.823 1.00 . A A . 14 HIS HE2 1 1
17 37531 1 1 17 HIS N N -137.145 -52.317 8.520 1.00 . A A . 14 HIS N 1 1
17 37532 1 1 17 HIS ND1 N -140.337 -53.108 9.069 1.00 . A A . 14 HIS ND1 1 1
17 37533 1 1 17 HIS NE2 N -140.842 -54.792 10.299 1.00 . A A . 14 HIS NE2 1 1
17 37534 1 1 17 HIS O O -135.731 -54.710 6.310 1.00 . A A . 14 HIS O 1 1
17 37535 1 1 18 GLY C C -135.923 -51.808 3.706 1.00 . A A . 15 GLY C 1 1
17 37536 1 1 18 GLY CA C -135.216 -52.375 4.924 1.00 . A A . 15 GLY CA 1 1
17 37537 1 1 18 GLY H H -136.581 -51.711 6.399 1.00 . A A . 15 GLY H 1 1
17 37538 1 1 18 GLY HA2 H -134.393 -51.725 5.183 1.00 . A A . 15 GLY HA2 1 1
17 37539 1 1 18 GLY HA3 H -134.824 -53.352 4.678 1.00 . A A . 15 GLY HA3 1 1
17 37540 1 1 18 GLY N N -136.093 -52.500 6.072 1.00 . A A . 15 GLY N 1 1
17 37541 1 1 18 GLY O O -135.429 -51.926 2.584 1.00 . A A . 15 GLY O 1 1
17 37542 1 1 19 LYS C C -137.896 -49.096 2.956 1.00 . A A . 16 LYS C 1 1
17 37543 1 1 19 LYS CA C -137.855 -50.615 2.830 1.00 . A A . 16 LYS CA 1 1
17 37544 1 1 19 LYS CB C -139.275 -51.189 2.837 1.00 . A A . 16 LYS CB 1 1
17 37545 1 1 19 LYS CD C -140.719 -53.248 2.775 1.00 . A A . 16 LYS CD 1 1
17 37546 1 1 19 LYS CE C -140.784 -54.713 2.380 1.00 . A A . 16 LYS CE 1 1
17 37547 1 1 19 LYS CG C -139.323 -52.685 2.576 1.00 . A A . 16 LYS CG 1 1
17 37548 1 1 19 LYS H H -137.438 -51.146 4.837 1.00 . A A . 16 LYS H 1 1
17 37549 1 1 19 LYS HA H -137.375 -50.879 1.900 1.00 . A A . 16 LYS HA 1 1
17 37550 1 1 19 LYS HB2 H -139.726 -50.998 3.801 1.00 . A A . 16 LYS HB2 1 1
17 37551 1 1 19 LYS HB3 H -139.855 -50.694 2.072 1.00 . A A . 16 LYS HB3 1 1
17 37552 1 1 19 LYS HD2 H -140.992 -53.152 3.815 1.00 . A A . 16 LYS HD2 1 1
17 37553 1 1 19 LYS HD3 H -141.412 -52.689 2.165 1.00 . A A . 16 LYS HD3 1 1
17 37554 1 1 19 LYS HE2 H -141.792 -55.069 2.537 1.00 . A A . 16 LYS HE2 1 1
17 37555 1 1 19 LYS HE3 H -140.534 -54.801 1.334 1.00 . A A . 16 LYS HE3 1 1
17 37556 1 1 19 LYS HG2 H -139.014 -52.873 1.558 1.00 . A A . 16 LYS HG2 1 1
17 37557 1 1 19 LYS HG3 H -138.644 -53.181 3.256 1.00 . A A . 16 LYS HG3 1 1
17 37558 1 1 19 LYS HZ1 H -139.719 -56.480 2.703 1.00 . A A . 16 LYS HZ1 1 1
17 37559 1 1 19 LYS HZ2 H -138.918 -55.090 3.255 1.00 . A A . 16 LYS HZ2 1 1
17 37560 1 1 19 LYS HZ3 H -140.229 -55.720 4.130 1.00 . A A . 16 LYS HZ3 1 1
17 37561 1 1 19 LYS N N -137.082 -51.199 3.917 1.00 . A A . 16 LYS N 1 1
17 37562 1 1 19 LYS NZ N -139.849 -55.556 3.172 1.00 . A A . 16 LYS NZ 1 1
17 37563 1 1 19 LYS O O -138.440 -48.560 3.917 1.00 . A A . 16 LYS O 1 1
17 37564 1 1 20 THR C C -138.645 -46.335 1.978 1.00 . A A . 17 THR C 1 1
17 37565 1 1 20 THR CA C -137.248 -46.952 2.003 1.00 . A A . 17 THR CA 1 1
17 37566 1 1 20 THR CB C -136.435 -46.425 0.806 1.00 . A A . 17 THR CB 1 1
17 37567 1 1 20 THR CG2 C -136.265 -44.913 0.878 1.00 . A A . 17 THR CG2 1 1
17 37568 1 1 20 THR H H -136.891 -48.890 1.245 1.00 . A A . 17 THR H 1 1
17 37569 1 1 20 THR HA H -136.752 -46.646 2.910 1.00 . A A . 17 THR HA 1 1
17 37570 1 1 20 THR HB H -136.961 -46.673 -0.105 1.00 . A A . 17 THR HB 1 1
17 37571 1 1 20 THR HG1 H -134.456 -46.374 0.755 1.00 . A A . 17 THR HG1 1 1
17 37572 1 1 20 THR HG21 H -135.779 -44.648 1.806 1.00 . A A . 17 THR HG21 1 1
17 37573 1 1 20 THR HG22 H -135.661 -44.578 0.047 1.00 . A A . 17 THR HG22 1 1
17 37574 1 1 20 THR HG23 H -137.234 -44.440 0.831 1.00 . A A . 17 THR HG23 1 1
17 37575 1 1 20 THR N N -137.305 -48.408 1.989 1.00 . A A . 17 THR N 1 1
17 37576 1 1 20 THR O O -139.473 -46.672 1.128 1.00 . A A . 17 THR O 1 1
17 37577 1 1 20 THR OG1 O -135.146 -47.053 0.788 1.00 . A A . 17 THR OG1 1 1
17 37578 1 1 21 VAL C C -139.828 -43.226 2.680 1.00 . A A . 18 VAL C 1 1
17 37579 1 1 21 VAL CA C -140.139 -44.688 2.961 1.00 . A A . 18 VAL CA 1 1
17 37580 1 1 21 VAL CB C -140.862 -44.809 4.320 1.00 . A A . 18 VAL CB 1 1
17 37581 1 1 21 VAL CG1 C -142.169 -44.028 4.308 1.00 . A A . 18 VAL CG1 1 1
17 37582 1 1 21 VAL CG2 C -141.113 -46.269 4.668 1.00 . A A . 18 VAL CG2 1 1
17 37583 1 1 21 VAL H H -138.234 -45.298 3.637 1.00 . A A . 18 VAL H 1 1
17 37584 1 1 21 VAL HA H -140.790 -45.068 2.185 1.00 . A A . 18 VAL HA 1 1
17 37585 1 1 21 VAL HB H -140.224 -44.384 5.081 1.00 . A A . 18 VAL HB 1 1
17 37586 1 1 21 VAL HG11 H -142.654 -44.124 5.268 1.00 . A A . 18 VAL HG11 1 1
17 37587 1 1 21 VAL HG12 H -141.964 -42.986 4.111 1.00 . A A . 18 VAL HG12 1 1
17 37588 1 1 21 VAL HG13 H -142.817 -44.421 3.537 1.00 . A A . 18 VAL HG13 1 1
17 37589 1 1 21 VAL HG21 H -140.169 -46.788 4.740 1.00 . A A . 18 VAL HG21 1 1
17 37590 1 1 21 VAL HG22 H -141.631 -46.330 5.614 1.00 . A A . 18 VAL HG22 1 1
17 37591 1 1 21 VAL HG23 H -141.717 -46.725 3.896 1.00 . A A . 18 VAL HG23 1 1
17 37592 1 1 21 VAL N N -138.903 -45.450 2.930 1.00 . A A . 18 VAL N 1 1
17 37593 1 1 21 VAL O O -138.977 -42.626 3.339 1.00 . A A . 18 VAL O 1 1
17 37594 1 1 22 SER C C -141.514 -40.485 1.171 1.00 . A A . 19 SER C 1 1
17 37595 1 1 22 SER CA C -140.228 -41.291 1.297 1.00 . A A . 19 SER CA 1 1
17 37596 1 1 22 SER CB C -139.456 -41.271 -0.024 1.00 . A A . 19 SER CB 1 1
17 37597 1 1 22 SER H H -141.187 -43.168 1.221 1.00 . A A . 19 SER H 1 1
17 37598 1 1 22 SER HA H -139.615 -40.843 2.064 1.00 . A A . 19 SER HA 1 1
17 37599 1 1 22 SER HB2 H -139.350 -40.251 -0.362 1.00 . A A . 19 SER HB2 1 1
17 37600 1 1 22 SER HB3 H -138.479 -41.703 0.127 1.00 . A A . 19 SER HB3 1 1
17 37601 1 1 22 SER HG H -140.022 -42.963 -0.854 1.00 . A A . 19 SER HG 1 1
17 37602 1 1 22 SER N N -140.497 -42.659 1.693 1.00 . A A . 19 SER N 1 1
17 37603 1 1 22 SER O O -142.617 -41.019 1.299 1.00 . A A . 19 SER O 1 1
17 37604 1 1 22 SER OG O -140.135 -42.012 -1.025 1.00 . A A . 19 SER OG 1 1
17 37605 1 1 23 ASN C C -143.395 -38.729 -0.391 1.00 . A A . 20 ASN C 1 1
17 37606 1 1 23 ASN CA C -142.471 -38.273 0.739 1.00 . A A . 20 ASN CA 1 1
17 37607 1 1 23 ASN CB C -141.927 -36.879 0.429 1.00 . A A . 20 ASN CB 1 1
17 37608 1 1 23 ASN CG C -142.970 -35.786 0.555 1.00 . A A . 20 ASN CG 1 1
17 37609 1 1 23 ASN H H -140.436 -38.847 0.840 1.00 . A A . 20 ASN H 1 1
17 37610 1 1 23 ASN HA H -143.029 -38.242 1.663 1.00 . A A . 20 ASN HA 1 1
17 37611 1 1 23 ASN HB2 H -141.122 -36.657 1.113 1.00 . A A . 20 ASN HB2 1 1
17 37612 1 1 23 ASN HB3 H -141.544 -36.869 -0.582 1.00 . A A . 20 ASN HB3 1 1
17 37613 1 1 23 ASN HD21 H -143.718 -36.628 2.190 1.00 . A A . 20 ASN HD21 1 1
17 37614 1 1 23 ASN HD22 H -144.470 -35.159 1.687 1.00 . A A . 20 ASN HD22 1 1
17 37615 1 1 23 ASN N N -141.351 -39.197 0.908 1.00 . A A . 20 ASN N 1 1
17 37616 1 1 23 ASN ND2 N -143.808 -35.871 1.576 1.00 . A A . 20 ASN ND2 1 1
17 37617 1 1 23 ASN O O -144.608 -38.513 -0.343 1.00 . A A . 20 ASN O 1 1
17 37618 1 1 23 ASN OD1 O -143.001 -34.853 -0.246 1.00 . A A . 20 ASN OD1 1 1
17 37619 1 1 24 ALA C C -144.546 -40.951 -2.193 1.00 . A A . 21 ALA C 1 1
17 37620 1 1 24 ALA CA C -143.564 -39.839 -2.558 1.00 . A A . 21 ALA CA 1 1
17 37621 1 1 24 ALA CB C -142.608 -40.313 -3.644 1.00 . A A . 21 ALA CB 1 1
17 37622 1 1 24 ALA H H -141.854 -39.558 -1.349 1.00 . A A . 21 ALA H 1 1
17 37623 1 1 24 ALA HA H -144.122 -38.999 -2.948 1.00 . A A . 21 ALA HA 1 1
17 37624 1 1 24 ALA HB1 H -143.171 -40.599 -4.521 1.00 . A A . 21 ALA HB1 1 1
17 37625 1 1 24 ALA HB2 H -141.927 -39.514 -3.900 1.00 . A A . 21 ALA HB2 1 1
17 37626 1 1 24 ALA HB3 H -142.047 -41.163 -3.285 1.00 . A A . 21 ALA HB3 1 1
17 37627 1 1 24 ALA N N -142.815 -39.379 -1.394 1.00 . A A . 21 ALA N 1 1
17 37628 1 1 24 ALA O O -145.588 -41.100 -2.827 1.00 . A A . 21 ALA O 1 1
17 37629 1 1 25 ASP C C -146.316 -42.352 -0.041 1.00 . A A . 22 ASP C 1 1
17 37630 1 1 25 ASP CA C -145.048 -42.843 -0.736 1.00 . A A . 22 ASP CA 1 1
17 37631 1 1 25 ASP CB C -144.245 -43.768 0.191 1.00 . A A . 22 ASP CB 1 1
17 37632 1 1 25 ASP CG C -144.996 -45.030 0.581 1.00 . A A . 22 ASP CG 1 1
17 37633 1 1 25 ASP H H -143.402 -41.507 -0.649 1.00 . A A . 22 ASP H 1 1
17 37634 1 1 25 ASP HA H -145.329 -43.392 -1.623 1.00 . A A . 22 ASP HA 1 1
17 37635 1 1 25 ASP HB2 H -143.334 -44.058 -0.309 1.00 . A A . 22 ASP HB2 1 1
17 37636 1 1 25 ASP HB3 H -143.995 -43.228 1.094 1.00 . A A . 22 ASP HB3 1 1
17 37637 1 1 25 ASP N N -144.219 -41.712 -1.154 1.00 . A A . 22 ASP N 1 1
17 37638 1 1 25 ASP O O -147.308 -43.072 0.058 1.00 . A A . 22 ASP O 1 1
17 37639 1 1 25 ASP OD1 O -145.273 -45.865 -0.311 1.00 . A A . 22 ASP OD1 1 1
17 37640 1 1 25 ASP OD2 O -145.299 -45.203 1.778 1.00 . A A . 22 ASP OD2 1 1
17 37641 1 1 26 LEU C C -148.483 -40.025 0.151 1.00 . A A . 23 LEU C 1 1
17 37642 1 1 26 LEU CA C -147.392 -40.488 1.116 1.00 . A A . 23 LEU CA 1 1
17 37643 1 1 26 LEU CB C -146.897 -39.285 1.925 1.00 . A A . 23 LEU CB 1 1
17 37644 1 1 26 LEU CD1 C -145.362 -38.290 3.625 1.00 . A A . 23 LEU CD1 1 1
17 37645 1 1 26 LEU CD2 C -146.224 -40.609 3.947 1.00 . A A . 23 LEU CD2 1 1
17 37646 1 1 26 LEU CG C -145.782 -39.573 2.928 1.00 . A A . 23 LEU CG 1 1
17 37647 1 1 26 LEU H H -145.464 -40.576 0.254 1.00 . A A . 23 LEU H 1 1
17 37648 1 1 26 LEU HA H -147.805 -41.222 1.791 1.00 . A A . 23 LEU HA 1 1
17 37649 1 1 26 LEU HB2 H -146.537 -38.539 1.231 1.00 . A A . 23 LEU HB2 1 1
17 37650 1 1 26 LEU HB3 H -147.737 -38.871 2.464 1.00 . A A . 23 LEU HB3 1 1
17 37651 1 1 26 LEU HD11 H -146.213 -37.862 4.134 1.00 . A A . 23 LEU HD11 1 1
17 37652 1 1 26 LEU HD12 H -144.586 -38.508 4.342 1.00 . A A . 23 LEU HD12 1 1
17 37653 1 1 26 LEU HD13 H -144.990 -37.588 2.893 1.00 . A A . 23 LEU HD13 1 1
17 37654 1 1 26 LEU HD21 H -147.085 -40.242 4.485 1.00 . A A . 23 LEU HD21 1 1
17 37655 1 1 26 LEU HD22 H -146.481 -41.527 3.439 1.00 . A A . 23 LEU HD22 1 1
17 37656 1 1 26 LEU HD23 H -145.419 -40.796 4.643 1.00 . A A . 23 LEU HD23 1 1
17 37657 1 1 26 LEU HG H -144.924 -39.962 2.401 1.00 . A A . 23 LEU HG 1 1
17 37658 1 1 26 LEU N N -146.276 -41.103 0.404 1.00 . A A . 23 LEU N 1 1
17 37659 1 1 26 LEU O O -149.629 -39.806 0.547 1.00 . A A . 23 LEU O 1 1
17 37660 1 1 27 GLN C C -150.165 -40.204 -2.452 1.00 . A A . 24 GLN C 1 1
17 37661 1 1 27 GLN CA C -149.011 -39.268 -2.099 1.00 . A A . 24 GLN CA 1 1
17 37662 1 1 27 GLN CB C -148.233 -38.919 -3.370 1.00 . A A . 24 GLN CB 1 1
17 37663 1 1 27 GLN CD C -147.288 -36.729 -2.504 1.00 . A A . 24 GLN CD 1 1
17 37664 1 1 27 GLN CG C -146.988 -38.069 -3.145 1.00 . A A . 24 GLN CG 1 1
17 37665 1 1 27 GLN H H -147.232 -40.165 -1.400 1.00 . A A . 24 GLN H 1 1
17 37666 1 1 27 GLN HA H -149.418 -38.362 -1.674 1.00 . A A . 24 GLN HA 1 1
17 37667 1 1 27 GLN HB2 H -147.928 -39.835 -3.851 1.00 . A A . 24 GLN HB2 1 1
17 37668 1 1 27 GLN HB3 H -148.889 -38.381 -4.035 1.00 . A A . 24 GLN HB3 1 1
17 37669 1 1 27 GLN HE21 H -146.893 -37.466 -0.703 1.00 . A A . 24 GLN HE21 1 1
17 37670 1 1 27 GLN HE22 H -147.361 -35.802 -0.751 1.00 . A A . 24 GLN HE22 1 1
17 37671 1 1 27 GLN HG2 H -146.312 -38.612 -2.501 1.00 . A A . 24 GLN HG2 1 1
17 37672 1 1 27 GLN HG3 H -146.511 -37.895 -4.099 1.00 . A A . 24 GLN HG3 1 1
17 37673 1 1 27 GLN N N -148.118 -39.862 -1.115 1.00 . A A . 24 GLN N 1 1
17 37674 1 1 27 GLN NE2 N -147.168 -36.660 -1.187 1.00 . A A . 24 GLN NE2 1 1
17 37675 1 1 27 GLN O O -150.010 -41.120 -3.262 1.00 . A A . 24 GLN O 1 1
17 37676 1 1 27 GLN OE1 O -147.592 -35.755 -3.192 1.00 . A A . 24 GLN OE1 1 1
17 37677 1 1 28 GLY C C -152.998 -41.597 -1.030 1.00 . A A . 25 GLY C 1 1
17 37678 1 1 28 GLY CA C -152.504 -40.743 -2.177 1.00 . A A . 25 GLY CA 1 1
17 37679 1 1 28 GLY H H -151.361 -39.295 -1.135 1.00 . A A . 25 GLY H 1 1
17 37680 1 1 28 GLY HA2 H -153.288 -40.060 -2.465 1.00 . A A . 25 GLY HA2 1 1
17 37681 1 1 28 GLY HA3 H -152.276 -41.384 -3.015 1.00 . A A . 25 GLY HA3 1 1
17 37682 1 1 28 GLY N N -151.317 -39.978 -1.836 1.00 . A A . 25 GLY N 1 1
17 37683 1 1 28 GLY O O -154.078 -42.189 -1.104 1.00 . A A . 25 GLY O 1 1
17 37684 1 1 29 LYS C C -152.765 -41.543 2.399 1.00 . A A . 26 LYS C 1 1
17 37685 1 1 29 LYS CA C -152.572 -42.452 1.198 1.00 . A A . 26 LYS CA 1 1
17 37686 1 1 29 LYS CB C -151.481 -43.476 1.505 1.00 . A A . 26 LYS CB 1 1
17 37687 1 1 29 LYS CD C -150.236 -45.510 0.728 1.00 . A A . 26 LYS CD 1 1
17 37688 1 1 29 LYS CE C -149.935 -46.410 -0.455 1.00 . A A . 26 LYS CE 1 1
17 37689 1 1 29 LYS CG C -151.140 -44.362 0.324 1.00 . A A . 26 LYS CG 1 1
17 37690 1 1 29 LYS H H -151.368 -41.161 0.037 1.00 . A A . 26 LYS H 1 1
17 37691 1 1 29 LYS HA H -153.501 -42.975 0.988 1.00 . A A . 26 LYS HA 1 1
17 37692 1 1 29 LYS HB2 H -150.586 -42.952 1.807 1.00 . A A . 26 LYS HB2 1 1
17 37693 1 1 29 LYS HB3 H -151.813 -44.106 2.319 1.00 . A A . 26 LYS HB3 1 1
17 37694 1 1 29 LYS HD2 H -149.309 -45.110 1.110 1.00 . A A . 26 LYS HD2 1 1
17 37695 1 1 29 LYS HD3 H -150.726 -46.090 1.497 1.00 . A A . 26 LYS HD3 1 1
17 37696 1 1 29 LYS HE2 H -149.322 -45.865 -1.158 1.00 . A A . 26 LYS HE2 1 1
17 37697 1 1 29 LYS HE3 H -149.397 -47.277 -0.104 1.00 . A A . 26 LYS HE3 1 1
17 37698 1 1 29 LYS HG2 H -152.054 -44.765 -0.087 1.00 . A A . 26 LYS HG2 1 1
17 37699 1 1 29 LYS HG3 H -150.639 -43.767 -0.424 1.00 . A A . 26 LYS HG3 1 1
17 37700 1 1 29 LYS HZ1 H -151.596 -46.063 -1.677 1.00 . A A . 26 LYS HZ1 1 1
17 37701 1 1 29 LYS HZ2 H -150.965 -47.636 -1.797 1.00 . A A . 26 LYS HZ2 1 1
17 37702 1 1 29 LYS HZ3 H -151.873 -47.181 -0.440 1.00 . A A . 26 LYS HZ3 1 1
17 37703 1 1 29 LYS N N -152.213 -41.663 0.031 1.00 . A A . 26 LYS N 1 1
17 37704 1 1 29 LYS NZ N -151.177 -46.854 -1.138 1.00 . A A . 26 LYS NZ 1 1
17 37705 1 1 29 LYS O O -152.408 -40.367 2.359 1.00 . A A . 26 LYS O 1 1
17 37706 1 1 30 VAL C C -152.426 -41.899 5.684 1.00 . A A . 27 VAL C 1 1
17 37707 1 1 30 VAL CA C -153.468 -41.360 4.710 1.00 . A A . 27 VAL CA 1 1
17 37708 1 1 30 VAL CB C -154.890 -41.488 5.303 1.00 . A A . 27 VAL CB 1 1
17 37709 1 1 30 VAL CG1 C -155.065 -40.578 6.512 1.00 . A A . 27 VAL CG1 1 1
17 37710 1 1 30 VAL CG2 C -155.938 -41.176 4.245 1.00 . A A . 27 VAL CG2 1 1
17 37711 1 1 30 VAL H H -153.663 -43.012 3.406 1.00 . A A . 27 VAL H 1 1
17 37712 1 1 30 VAL HA H -153.263 -40.315 4.514 1.00 . A A . 27 VAL HA 1 1
17 37713 1 1 30 VAL HB H -155.030 -42.508 5.623 1.00 . A A . 27 VAL HB 1 1
17 37714 1 1 30 VAL HG11 H -154.897 -39.551 6.218 1.00 . A A . 27 VAL HG11 1 1
17 37715 1 1 30 VAL HG12 H -156.069 -40.681 6.898 1.00 . A A . 27 VAL HG12 1 1
17 37716 1 1 30 VAL HG13 H -154.356 -40.855 7.277 1.00 . A A . 27 VAL HG13 1 1
17 37717 1 1 30 VAL HG21 H -155.806 -40.162 3.894 1.00 . A A . 27 VAL HG21 1 1
17 37718 1 1 30 VAL HG22 H -155.829 -41.860 3.417 1.00 . A A . 27 VAL HG22 1 1
17 37719 1 1 30 VAL HG23 H -156.925 -41.283 4.672 1.00 . A A . 27 VAL HG23 1 1
17 37720 1 1 30 VAL N N -153.339 -42.088 3.458 1.00 . A A . 27 VAL N 1 1
17 37721 1 1 30 VAL O O -152.190 -43.109 5.737 1.00 . A A . 27 VAL O 1 1
17 37722 1 1 31 THR C C -150.699 -41.007 8.655 1.00 . A A . 28 THR C 1 1
17 37723 1 1 31 THR CA C -150.611 -41.402 7.186 1.00 . A A . 28 THR CA 1 1
17 37724 1 1 31 THR CB C -149.363 -40.741 6.566 1.00 . A A . 28 THR CB 1 1
17 37725 1 1 31 THR CG2 C -148.087 -41.407 7.060 1.00 . A A . 28 THR CG2 1 1
17 37726 1 1 31 THR H H -152.150 -40.112 6.531 1.00 . A A . 28 THR H 1 1
17 37727 1 1 31 THR HA H -150.498 -42.474 7.114 1.00 . A A . 28 THR HA 1 1
17 37728 1 1 31 THR HB H -149.343 -39.702 6.861 1.00 . A A . 28 THR HB 1 1
17 37729 1 1 31 THR HG1 H -149.234 -41.719 4.847 1.00 . A A . 28 THR HG1 1 1
17 37730 1 1 31 THR HG21 H -148.027 -41.319 8.134 1.00 . A A . 28 THR HG21 1 1
17 37731 1 1 31 THR HG22 H -148.094 -42.451 6.783 1.00 . A A . 28 THR HG22 1 1
17 37732 1 1 31 THR HG23 H -147.232 -40.922 6.611 1.00 . A A . 28 THR HG23 1 1
17 37733 1 1 31 THR N N -151.800 -41.023 6.447 1.00 . A A . 28 THR N 1 1
17 37734 1 1 31 THR O O -151.236 -39.954 8.998 1.00 . A A . 28 THR O 1 1
17 37735 1 1 31 THR OG1 O -149.422 -40.818 5.134 1.00 . A A . 28 THR OG1 1 1
17 37736 1 1 32 LEU C C -148.559 -41.747 11.298 1.00 . A A . 29 LEU C 1 1
17 37737 1 1 32 LEU CA C -150.023 -41.569 10.924 1.00 . A A . 29 LEU CA 1 1
17 37738 1 1 32 LEU CB C -150.915 -42.493 11.768 1.00 . A A . 29 LEU CB 1 1
17 37739 1 1 32 LEU CD1 C -152.305 -42.804 13.830 1.00 . A A . 29 LEU CD1 1 1
17 37740 1 1 32 LEU CD2 C -149.846 -42.525 14.062 1.00 . A A . 29 LEU CD2 1 1
17 37741 1 1 32 LEU CG C -151.073 -42.125 13.253 1.00 . A A . 29 LEU CG 1 1
17 37742 1 1 32 LEU H H -149.885 -42.751 9.181 1.00 . A A . 29 LEU H 1 1
17 37743 1 1 32 LEU HA H -150.311 -40.540 11.085 1.00 . A A . 29 LEU HA 1 1
17 37744 1 1 32 LEU HB2 H -151.898 -42.504 11.321 1.00 . A A . 29 LEU HB2 1 1
17 37745 1 1 32 LEU HB3 H -150.506 -43.491 11.711 1.00 . A A . 29 LEU HB3 1 1
17 37746 1 1 32 LEU HD11 H -152.395 -42.555 14.877 1.00 . A A . 29 LEU HD11 1 1
17 37747 1 1 32 LEU HD12 H -153.183 -42.465 13.303 1.00 . A A . 29 LEU HD12 1 1
17 37748 1 1 32 LEU HD13 H -152.210 -43.875 13.722 1.00 . A A . 29 LEU HD13 1 1
17 37749 1 1 32 LEU HD21 H -148.980 -42.008 13.678 1.00 . A A . 29 LEU HD21 1 1
17 37750 1 1 32 LEU HD22 H -149.997 -42.257 15.098 1.00 . A A . 29 LEU HD22 1 1
17 37751 1 1 32 LEU HD23 H -149.695 -43.590 13.983 1.00 . A A . 29 LEU HD23 1 1
17 37752 1 1 32 LEU HG H -151.204 -41.057 13.342 1.00 . A A . 29 LEU HG 1 1
17 37753 1 1 32 LEU N N -150.178 -41.871 9.512 1.00 . A A . 29 LEU N 1 1
17 37754 1 1 32 LEU O O -148.065 -42.870 11.375 1.00 . A A . 29 LEU O 1 1
17 37755 1 1 33 ILE C C -146.330 -40.527 13.381 1.00 . A A . 30 ILE C 1 1
17 37756 1 1 33 ILE CA C -146.462 -40.695 11.877 1.00 . A A . 30 ILE CA 1 1
17 37757 1 1 33 ILE CB C -145.629 -39.612 11.158 1.00 . A A . 30 ILE CB 1 1
17 37758 1 1 33 ILE CD1 C -144.892 -38.803 8.853 1.00 . A A . 30 ILE CD1 1 1
17 37759 1 1 33 ILE CG1 C -145.694 -39.817 9.642 1.00 . A A . 30 ILE CG1 1 1
17 37760 1 1 33 ILE CG2 C -144.185 -39.632 11.644 1.00 . A A . 30 ILE CG2 1 1
17 37761 1 1 33 ILE H H -148.301 -39.771 11.375 1.00 . A A . 30 ILE H 1 1
17 37762 1 1 33 ILE HA H -146.073 -41.663 11.597 1.00 . A A . 30 ILE HA 1 1
17 37763 1 1 33 ILE HB H -146.051 -38.645 11.401 1.00 . A A . 30 ILE HB 1 1
17 37764 1 1 33 ILE HD11 H -145.226 -37.807 9.102 1.00 . A A . 30 ILE HD11 1 1
17 37765 1 1 33 ILE HD12 H -143.846 -38.906 9.093 1.00 . A A . 30 ILE HD12 1 1
17 37766 1 1 33 ILE HD13 H -145.038 -38.977 7.796 1.00 . A A . 30 ILE HD13 1 1
17 37767 1 1 33 ILE HG12 H -145.311 -40.799 9.402 1.00 . A A . 30 ILE HG12 1 1
17 37768 1 1 33 ILE HG13 H -146.722 -39.750 9.322 1.00 . A A . 30 ILE HG13 1 1
17 37769 1 1 33 ILE HG21 H -143.617 -38.879 11.116 1.00 . A A . 30 ILE HG21 1 1
17 37770 1 1 33 ILE HG22 H -144.158 -39.424 12.704 1.00 . A A . 30 ILE HG22 1 1
17 37771 1 1 33 ILE HG23 H -143.755 -40.604 11.456 1.00 . A A . 30 ILE HG23 1 1
17 37772 1 1 33 ILE N N -147.863 -40.644 11.490 1.00 . A A . 30 ILE N 1 1
17 37773 1 1 33 ILE O O -146.669 -39.480 13.927 1.00 . A A . 30 ILE O 1 1
17 37774 1 1 34 ASN C C -144.222 -41.497 15.856 1.00 . A A . 31 ASN C 1 1
17 37775 1 1 34 ASN CA C -145.695 -41.542 15.486 1.00 . A A . 31 ASN CA 1 1
17 37776 1 1 34 ASN CB C -146.360 -42.765 16.126 1.00 . A A . 31 ASN CB 1 1
17 37777 1 1 34 ASN CG C -146.217 -42.782 17.639 1.00 . A A . 31 ASN CG 1 1
17 37778 1 1 34 ASN H H -145.584 -42.367 13.543 1.00 . A A . 31 ASN H 1 1
17 37779 1 1 34 ASN HA H -146.173 -40.647 15.857 1.00 . A A . 31 ASN HA 1 1
17 37780 1 1 34 ASN HB2 H -147.414 -42.762 15.886 1.00 . A A . 31 ASN HB2 1 1
17 37781 1 1 34 ASN HB3 H -145.909 -43.663 15.730 1.00 . A A . 31 ASN HB3 1 1
17 37782 1 1 34 ASN HD21 H -147.920 -41.774 17.839 1.00 . A A . 31 ASN HD21 1 1
17 37783 1 1 34 ASN HD22 H -147.107 -42.192 19.310 1.00 . A A . 31 ASN HD22 1 1
17 37784 1 1 34 ASN N N -145.853 -41.565 14.043 1.00 . A A . 31 ASN N 1 1
17 37785 1 1 34 ASN ND2 N -147.174 -42.190 18.333 1.00 . A A . 31 ASN ND2 1 1
17 37786 1 1 34 ASN O O -143.477 -42.436 15.581 1.00 . A A . 31 ASN O 1 1
17 37787 1 1 34 ASN OD1 O -145.258 -43.328 18.181 1.00 . A A . 31 ASN OD1 1 1
17 37788 1 1 35 PHE C C -142.307 -40.906 18.289 1.00 . A A . 32 PHE C 1 1
17 37789 1 1 35 PHE CA C -142.436 -40.253 16.924 1.00 . A A . 32 PHE CA 1 1
17 37790 1 1 35 PHE CB C -142.036 -38.779 17.006 1.00 . A A . 32 PHE CB 1 1
17 37791 1 1 35 PHE CD1 C -140.670 -38.123 15.013 1.00 . A A . 32 PHE CD1 1 1
17 37792 1 1 35 PHE CD2 C -142.968 -37.487 15.071 1.00 . A A . 32 PHE CD2 1 1
17 37793 1 1 35 PHE CE1 C -140.531 -37.517 13.780 1.00 . A A . 32 PHE CE1 1 1
17 37794 1 1 35 PHE CE2 C -142.836 -36.878 13.839 1.00 . A A . 32 PHE CE2 1 1
17 37795 1 1 35 PHE CG C -141.889 -38.115 15.669 1.00 . A A . 32 PHE CG 1 1
17 37796 1 1 35 PHE CZ C -141.615 -36.893 13.192 1.00 . A A . 32 PHE CZ 1 1
17 37797 1 1 35 PHE H H -144.430 -39.645 16.558 1.00 . A A . 32 PHE H 1 1
17 37798 1 1 35 PHE HA H -141.783 -40.762 16.230 1.00 . A A . 32 PHE HA 1 1
17 37799 1 1 35 PHE HB2 H -142.788 -38.240 17.562 1.00 . A A . 32 PHE HB2 1 1
17 37800 1 1 35 PHE HB3 H -141.089 -38.699 17.523 1.00 . A A . 32 PHE HB3 1 1
17 37801 1 1 35 PHE HD1 H -139.820 -38.613 15.475 1.00 . A A . 32 PHE HD1 1 1
17 37802 1 1 35 PHE HD2 H -143.922 -37.474 15.578 1.00 . A A . 32 PHE HD2 1 1
17 37803 1 1 35 PHE HE1 H -139.576 -37.528 13.277 1.00 . A A . 32 PHE HE1 1 1
17 37804 1 1 35 PHE HE2 H -143.684 -36.391 13.381 1.00 . A A . 32 PHE HE2 1 1
17 37805 1 1 35 PHE HZ H -141.508 -36.417 12.228 1.00 . A A . 32 PHE HZ 1 1
17 37806 1 1 35 PHE N N -143.801 -40.390 16.441 1.00 . A A . 32 PHE N 1 1
17 37807 1 1 35 PHE O O -142.988 -40.510 19.240 1.00 . A A . 32 PHE O 1 1
17 37808 1 1 36 TRP C C -139.821 -43.011 19.854 1.00 . A A . 33 TRP C 1 1
17 37809 1 1 36 TRP CA C -141.287 -42.665 19.611 1.00 . A A . 33 TRP CA 1 1
17 37810 1 1 36 TRP CB C -142.120 -43.954 19.542 1.00 . A A . 33 TRP CB 1 1
17 37811 1 1 36 TRP CD1 C -141.495 -44.906 17.241 1.00 . A A . 33 TRP CD1 1 1
17 37812 1 1 36 TRP CD2 C -140.984 -46.250 18.956 1.00 . A A . 33 TRP CD2 1 1
17 37813 1 1 36 TRP CE2 C -140.582 -46.877 17.761 1.00 . A A . 33 TRP CE2 1 1
17 37814 1 1 36 TRP CE3 C -140.767 -46.911 20.169 1.00 . A A . 33 TRP CE3 1 1
17 37815 1 1 36 TRP CG C -141.560 -44.984 18.601 1.00 . A A . 33 TRP CG 1 1
17 37816 1 1 36 TRP CH2 C -139.775 -48.754 18.949 1.00 . A A . 33 TRP CH2 1 1
17 37817 1 1 36 TRP CZ2 C -139.974 -48.132 17.746 1.00 . A A . 33 TRP CZ2 1 1
17 37818 1 1 36 TRP CZ3 C -140.167 -48.156 20.151 1.00 . A A . 33 TRP CZ3 1 1
17 37819 1 1 36 TRP H H -140.880 -42.128 17.604 1.00 . A A . 33 TRP H 1 1
17 37820 1 1 36 TRP HA H -141.642 -42.057 20.428 1.00 . A A . 33 TRP HA 1 1
17 37821 1 1 36 TRP HB2 H -142.171 -44.395 20.526 1.00 . A A . 33 TRP HB2 1 1
17 37822 1 1 36 TRP HB3 H -143.120 -43.710 19.211 1.00 . A A . 33 TRP HB3 1 1
17 37823 1 1 36 TRP HD1 H -141.854 -44.066 16.663 1.00 . A A . 33 TRP HD1 1 1
17 37824 1 1 36 TRP HE1 H -140.737 -46.209 15.776 1.00 . A A . 33 TRP HE1 1 1
17 37825 1 1 36 TRP HE3 H -141.062 -46.464 21.108 1.00 . A A . 33 TRP HE3 1 1
17 37826 1 1 36 TRP HH2 H -139.310 -49.728 18.984 1.00 . A A . 33 TRP HH2 1 1
17 37827 1 1 36 TRP HZ2 H -139.661 -48.606 16.828 1.00 . A A . 33 TRP HZ2 1 1
17 37828 1 1 36 TRP HZ3 H -139.991 -48.681 21.080 1.00 . A A . 33 TRP HZ3 1 1
17 37829 1 1 36 TRP N N -141.440 -41.901 18.383 1.00 . A A . 33 TRP N 1 1
17 37830 1 1 36 TRP NE1 N -140.901 -46.035 16.728 1.00 . A A . 33 TRP NE1 1 1
17 37831 1 1 36 TRP O O -138.935 -42.634 19.078 1.00 . A A . 33 TRP O 1 1
17 37832 1 1 37 PHE C C -138.422 -45.415 22.223 1.00 . A A . 34 PHE C 1 1
17 37833 1 1 37 PHE CA C -138.266 -44.236 21.271 1.00 . A A . 34 PHE CA 1 1
17 37834 1 1 37 PHE CB C -137.385 -43.135 21.888 1.00 . A A . 34 PHE CB 1 1
17 37835 1 1 37 PHE CD1 C -138.873 -41.445 23.006 1.00 . A A . 34 PHE CD1 1 1
17 37836 1 1 37 PHE CD2 C -137.576 -42.898 24.380 1.00 . A A . 34 PHE CD2 1 1
17 37837 1 1 37 PHE CE1 C -139.392 -40.836 24.133 1.00 . A A . 34 PHE CE1 1 1
17 37838 1 1 37 PHE CE2 C -138.093 -42.296 25.511 1.00 . A A . 34 PHE CE2 1 1
17 37839 1 1 37 PHE CG C -137.960 -42.483 23.116 1.00 . A A . 34 PHE CG 1 1
17 37840 1 1 37 PHE CZ C -139.002 -41.264 25.387 1.00 . A A . 34 PHE CZ 1 1
17 37841 1 1 37 PHE H H -140.325 -43.925 21.550 1.00 . A A . 34 PHE H 1 1
17 37842 1 1 37 PHE HA H -137.809 -44.586 20.357 1.00 . A A . 34 PHE HA 1 1
17 37843 1 1 37 PHE HB2 H -136.431 -43.562 22.161 1.00 . A A . 34 PHE HB2 1 1
17 37844 1 1 37 PHE HB3 H -137.225 -42.365 21.148 1.00 . A A . 34 PHE HB3 1 1
17 37845 1 1 37 PHE HD1 H -139.181 -41.113 22.025 1.00 . A A . 34 PHE HD1 1 1
17 37846 1 1 37 PHE HD2 H -136.866 -43.705 24.479 1.00 . A A . 34 PHE HD2 1 1
17 37847 1 1 37 PHE HE1 H -140.103 -40.028 24.033 1.00 . A A . 34 PHE HE1 1 1
17 37848 1 1 37 PHE HE2 H -137.787 -42.632 26.491 1.00 . A A . 34 PHE HE2 1 1
17 37849 1 1 37 PHE HZ H -139.405 -40.788 26.269 1.00 . A A . 34 PHE HZ 1 1
17 37850 1 1 37 PHE N N -139.582 -43.725 20.942 1.00 . A A . 34 PHE N 1 1
17 37851 1 1 37 PHE O O -139.408 -45.484 22.964 1.00 . A A . 34 PHE O 1 1
17 37852 1 1 38 PRO C C -137.396 -47.158 24.535 1.00 . A A . 35 PRO C 1 1
17 37853 1 1 38 PRO CA C -137.534 -47.551 23.066 1.00 . A A . 35 PRO CA 1 1
17 37854 1 1 38 PRO CB C -136.334 -48.396 22.617 1.00 . A A . 35 PRO CB 1 1
17 37855 1 1 38 PRO CD C -136.344 -46.430 21.267 1.00 . A A . 35 PRO CD 1 1
17 37856 1 1 38 PRO CG C -135.989 -47.887 21.260 1.00 . A A . 35 PRO CG 1 1
17 37857 1 1 38 PRO HA H -138.445 -48.116 22.934 1.00 . A A . 35 PRO HA 1 1
17 37858 1 1 38 PRO HB2 H -135.518 -48.259 23.310 1.00 . A A . 35 PRO HB2 1 1
17 37859 1 1 38 PRO HB3 H -136.617 -49.439 22.587 1.00 . A A . 35 PRO HB3 1 1
17 37860 1 1 38 PRO HD2 H -135.523 -45.841 21.646 1.00 . A A . 35 PRO HD2 1 1
17 37861 1 1 38 PRO HD3 H -136.625 -46.102 20.277 1.00 . A A . 35 PRO HD3 1 1
17 37862 1 1 38 PRO HG2 H -134.931 -48.015 21.077 1.00 . A A . 35 PRO HG2 1 1
17 37863 1 1 38 PRO HG3 H -136.565 -48.411 20.512 1.00 . A A . 35 PRO HG3 1 1
17 37864 1 1 38 PRO N N -137.494 -46.384 22.180 1.00 . A A . 35 PRO N 1 1
17 37865 1 1 38 PRO O O -137.133 -46.000 24.849 1.00 . A A . 35 PRO O 1 1
17 37866 1 1 39 SER C C -138.510 -46.884 27.393 1.00 . A A . 36 SER C 1 1
17 37867 1 1 39 SER CA C -137.499 -47.916 26.870 1.00 . A A . 36 SER CA 1 1
17 37868 1 1 39 SER CB C -136.066 -47.493 27.214 1.00 . A A . 36 SER CB 1 1
17 37869 1 1 39 SER H H -137.872 -49.010 25.100 1.00 . A A . 36 SER H 1 1
17 37870 1 1 39 SER HA H -137.702 -48.862 27.351 1.00 . A A . 36 SER HA 1 1
17 37871 1 1 39 SER HB2 H -135.850 -46.544 26.748 1.00 . A A . 36 SER HB2 1 1
17 37872 1 1 39 SER HB3 H -135.967 -47.401 28.286 1.00 . A A . 36 SER HB3 1 1
17 37873 1 1 39 SER HG H -134.469 -48.019 26.182 1.00 . A A . 36 SER HG 1 1
17 37874 1 1 39 SER N N -137.626 -48.125 25.424 1.00 . A A . 36 SER N 1 1
17 37875 1 1 39 SER O O -138.495 -46.525 28.571 1.00 . A A . 36 SER O 1 1
17 37876 1 1 39 SER OG O -135.133 -48.457 26.749 1.00 . A A . 36 SER OG 1 1
17 37877 1 1 40 CYS C C -141.612 -46.091 27.526 1.00 . A A . 37 CYS C 1 1
17 37878 1 1 40 CYS CA C -140.394 -45.437 26.888 1.00 . A A . 37 CYS CA 1 1
17 37879 1 1 40 CYS CB C -140.817 -44.636 25.655 1.00 . A A . 37 CYS CB 1 1
17 37880 1 1 40 CYS H H -139.378 -46.766 25.600 1.00 . A A . 37 CYS H 1 1
17 37881 1 1 40 CYS HA H -139.943 -44.765 27.603 1.00 . A A . 37 CYS HA 1 1
17 37882 1 1 40 CYS HB2 H -139.949 -44.147 25.239 1.00 . A A . 37 CYS HB2 1 1
17 37883 1 1 40 CYS HB3 H -141.224 -45.313 24.920 1.00 . A A . 37 CYS HB3 1 1
17 37884 1 1 40 CYS HG H -141.504 -42.183 25.731 1.00 . A A . 37 CYS HG 1 1
17 37885 1 1 40 CYS N N -139.401 -46.431 26.520 1.00 . A A . 37 CYS N 1 1
17 37886 1 1 40 CYS O O -142.164 -47.054 26.990 1.00 . A A . 37 CYS O 1 1
17 37887 1 1 40 CYS SG S -142.059 -43.361 25.979 1.00 . A A . 37 CYS SG 1 1
17 37888 1 1 41 PRO C C -144.515 -45.875 28.509 1.00 . A A . 38 PRO C 1 1
17 37889 1 1 41 PRO CA C -143.262 -46.051 29.364 1.00 . A A . 38 PRO CA 1 1
17 37890 1 1 41 PRO CB C -143.345 -45.175 30.623 1.00 . A A . 38 PRO CB 1 1
17 37891 1 1 41 PRO CD C -141.403 -44.478 29.428 1.00 . A A . 38 PRO CD 1 1
17 37892 1 1 41 PRO CG C -141.970 -44.632 30.810 1.00 . A A . 38 PRO CG 1 1
17 37893 1 1 41 PRO HA H -143.166 -47.088 29.649 1.00 . A A . 38 PRO HA 1 1
17 37894 1 1 41 PRO HB2 H -144.063 -44.385 30.466 1.00 . A A . 38 PRO HB2 1 1
17 37895 1 1 41 PRO HB3 H -143.647 -45.780 31.466 1.00 . A A . 38 PRO HB3 1 1
17 37896 1 1 41 PRO HD2 H -141.665 -43.514 29.018 1.00 . A A . 38 PRO HD2 1 1
17 37897 1 1 41 PRO HD3 H -140.330 -44.608 29.443 1.00 . A A . 38 PRO HD3 1 1
17 37898 1 1 41 PRO HG2 H -142.017 -43.674 31.306 1.00 . A A . 38 PRO HG2 1 1
17 37899 1 1 41 PRO HG3 H -141.374 -45.327 31.385 1.00 . A A . 38 PRO HG3 1 1
17 37900 1 1 41 PRO N N -142.055 -45.567 28.682 1.00 . A A . 38 PRO N 1 1
17 37901 1 1 41 PRO O O -145.510 -46.575 28.697 1.00 . A A . 38 PRO O 1 1
17 37902 1 1 42 GLY C C -145.909 -45.866 25.785 1.00 . A A . 39 GLY C 1 1
17 37903 1 1 42 GLY CA C -145.578 -44.687 26.680 1.00 . A A . 39 GLY CA 1 1
17 37904 1 1 42 GLY H H -143.622 -44.435 27.443 1.00 . A A . 39 GLY H 1 1
17 37905 1 1 42 GLY HA2 H -146.443 -44.457 27.286 1.00 . A A . 39 GLY HA2 1 1
17 37906 1 1 42 GLY HA3 H -145.348 -43.832 26.062 1.00 . A A . 39 GLY HA3 1 1
17 37907 1 1 42 GLY N N -144.450 -44.949 27.555 1.00 . A A . 39 GLY N 1 1
17 37908 1 1 42 GLY O O -147.013 -45.958 25.252 1.00 . A A . 39 GLY O 1 1
17 37909 1 1 43 CYS C C -146.266 -48.831 25.393 1.00 . A A . 40 CYS C 1 1
17 37910 1 1 43 CYS CA C -145.154 -47.965 24.811 1.00 . A A . 40 CYS CA 1 1
17 37911 1 1 43 CYS CB C -143.855 -48.763 24.717 1.00 . A A . 40 CYS CB 1 1
17 37912 1 1 43 CYS H H -144.083 -46.643 26.058 1.00 . A A . 40 CYS H 1 1
17 37913 1 1 43 CYS HA H -145.444 -47.649 23.820 1.00 . A A . 40 CYS HA 1 1
17 37914 1 1 43 CYS HB2 H -143.532 -49.029 25.713 1.00 . A A . 40 CYS HB2 1 1
17 37915 1 1 43 CYS HB3 H -144.036 -49.662 24.151 1.00 . A A . 40 CYS HB3 1 1
17 37916 1 1 43 CYS HG H -143.010 -47.109 22.962 1.00 . A A . 40 CYS HG 1 1
17 37917 1 1 43 CYS N N -144.950 -46.775 25.621 1.00 . A A . 40 CYS N 1 1
17 37918 1 1 43 CYS O O -147.019 -49.458 24.658 1.00 . A A . 40 CYS O 1 1
17 37919 1 1 43 CYS SG S -142.497 -47.873 23.916 1.00 . A A . 40 CYS SG 1 1
17 37920 1 1 44 VAL C C -148.802 -49.139 26.978 1.00 . A A . 41 VAL C 1 1
17 37921 1 1 44 VAL CA C -147.411 -49.623 27.383 1.00 . A A . 41 VAL CA 1 1
17 37922 1 1 44 VAL CB C -147.264 -49.548 28.920 1.00 . A A . 41 VAL CB 1 1
17 37923 1 1 44 VAL CG1 C -148.305 -50.416 29.613 1.00 . A A . 41 VAL CG1 1 1
17 37924 1 1 44 VAL CG2 C -145.861 -49.956 29.344 1.00 . A A . 41 VAL CG2 1 1
17 37925 1 1 44 VAL H H -145.773 -48.289 27.252 1.00 . A A . 41 VAL H 1 1
17 37926 1 1 44 VAL HA H -147.294 -50.655 27.078 1.00 . A A . 41 VAL HA 1 1
17 37927 1 1 44 VAL HB H -147.423 -48.524 29.226 1.00 . A A . 41 VAL HB 1 1
17 37928 1 1 44 VAL HG11 H -148.163 -50.366 30.682 1.00 . A A . 41 VAL HG11 1 1
17 37929 1 1 44 VAL HG12 H -149.293 -50.058 29.363 1.00 . A A . 41 VAL HG12 1 1
17 37930 1 1 44 VAL HG13 H -148.199 -51.438 29.283 1.00 . A A . 41 VAL HG13 1 1
17 37931 1 1 44 VAL HG21 H -145.662 -50.964 29.010 1.00 . A A . 41 VAL HG21 1 1
17 37932 1 1 44 VAL HG22 H -145.141 -49.282 28.904 1.00 . A A . 41 VAL HG22 1 1
17 37933 1 1 44 VAL HG23 H -145.783 -49.913 30.420 1.00 . A A . 41 VAL HG23 1 1
17 37934 1 1 44 VAL N N -146.384 -48.835 26.714 1.00 . A A . 41 VAL N 1 1
17 37935 1 1 44 VAL O O -149.731 -49.929 26.820 1.00 . A A . 41 VAL O 1 1
17 37936 1 1 45 SER C C -150.450 -47.243 24.935 1.00 . A A . 42 SER C 1 1
17 37937 1 1 45 SER CA C -150.196 -47.226 26.443 1.00 . A A . 42 SER CA 1 1
17 37938 1 1 45 SER CB C -150.228 -45.787 26.955 1.00 . A A . 42 SER CB 1 1
17 37939 1 1 45 SER H H -148.135 -47.263 26.886 1.00 . A A . 42 SER H 1 1
17 37940 1 1 45 SER HA H -150.975 -47.787 26.933 1.00 . A A . 42 SER HA 1 1
17 37941 1 1 45 SER HB2 H -149.512 -45.193 26.407 1.00 . A A . 42 SER HB2 1 1
17 37942 1 1 45 SER HB3 H -151.218 -45.380 26.815 1.00 . A A . 42 SER HB3 1 1
17 37943 1 1 45 SER HG H -149.622 -44.848 28.562 1.00 . A A . 42 SER HG 1 1
17 37944 1 1 45 SER N N -148.922 -47.835 26.786 1.00 . A A . 42 SER N 1 1
17 37945 1 1 45 SER O O -151.492 -47.720 24.476 1.00 . A A . 42 SER O 1 1
17 37946 1 1 45 SER OG O -149.905 -45.737 28.335 1.00 . A A . 42 SER OG 1 1
17 37947 1 1 46 GLU C C -149.490 -47.668 21.859 1.00 . A A . 43 GLU C 1 1
17 37948 1 1 46 GLU CA C -149.715 -46.455 22.756 1.00 . A A . 43 GLU CA 1 1
17 37949 1 1 46 GLU CB C -148.821 -45.303 22.305 1.00 . A A . 43 GLU CB 1 1
17 37950 1 1 46 GLU CD C -150.614 -43.732 23.122 1.00 . A A . 43 GLU CD 1 1
17 37951 1 1 46 GLU CG C -149.125 -43.997 23.017 1.00 . A A . 43 GLU CG 1 1
17 37952 1 1 46 GLU H H -148.628 -46.499 24.567 1.00 . A A . 43 GLU H 1 1
17 37953 1 1 46 GLU HA H -150.743 -46.143 22.648 1.00 . A A . 43 GLU HA 1 1
17 37954 1 1 46 GLU HB2 H -147.792 -45.564 22.500 1.00 . A A . 43 GLU HB2 1 1
17 37955 1 1 46 GLU HB3 H -148.952 -45.154 21.249 1.00 . A A . 43 GLU HB3 1 1
17 37956 1 1 46 GLU HG2 H -148.710 -44.038 24.013 1.00 . A A . 43 GLU HG2 1 1
17 37957 1 1 46 GLU HG3 H -148.667 -43.187 22.468 1.00 . A A . 43 GLU HG3 1 1
17 37958 1 1 46 GLU N N -149.497 -46.726 24.170 1.00 . A A . 43 GLU N 1 1
17 37959 1 1 46 GLU O O -150.154 -47.799 20.833 1.00 . A A . 43 GLU O 1 1
17 37960 1 1 46 GLU OE1 O -151.219 -43.293 22.127 1.00 . A A . 43 GLU OE1 1 1
17 37961 1 1 46 GLU OE2 O -151.185 -43.984 24.207 1.00 . A A . 43 GLU OE2 1 1
17 37962 1 1 47 MET C C -149.437 -50.550 21.017 1.00 . A A . 44 MET C 1 1
17 37963 1 1 47 MET CA C -148.217 -49.682 21.367 1.00 . A A . 44 MET CA 1 1
17 37964 1 1 47 MET CB C -147.105 -50.535 21.988 1.00 . A A . 44 MET CB 1 1
17 37965 1 1 47 MET CE C -144.574 -49.949 20.119 1.00 . A A . 44 MET CE 1 1
17 37966 1 1 47 MET CG C -146.583 -51.620 21.063 1.00 . A A . 44 MET CG 1 1
17 37967 1 1 47 MET H H -148.138 -48.461 23.108 1.00 . A A . 44 MET H 1 1
17 37968 1 1 47 MET HA H -147.841 -49.260 20.445 1.00 . A A . 44 MET HA 1 1
17 37969 1 1 47 MET HB2 H -146.279 -49.891 22.252 1.00 . A A . 44 MET HB2 1 1
17 37970 1 1 47 MET HB3 H -147.484 -51.004 22.883 1.00 . A A . 44 MET HB3 1 1
17 37971 1 1 47 MET HE1 H -144.950 -49.205 20.805 1.00 . A A . 44 MET HE1 1 1
17 37972 1 1 47 MET HE2 H -143.862 -50.581 20.628 1.00 . A A . 44 MET HE2 1 1
17 37973 1 1 47 MET HE3 H -144.092 -49.461 19.286 1.00 . A A . 44 MET HE3 1 1
17 37974 1 1 47 MET HG2 H -145.793 -52.157 21.566 1.00 . A A . 44 MET HG2 1 1
17 37975 1 1 47 MET HG3 H -147.391 -52.298 20.834 1.00 . A A . 44 MET HG3 1 1
17 37976 1 1 47 MET N N -148.575 -48.556 22.234 1.00 . A A . 44 MET N 1 1
17 37977 1 1 47 MET O O -149.684 -50.800 19.839 1.00 . A A . 44 MET O 1 1
17 37978 1 1 47 MET SD S -145.935 -50.949 19.519 1.00 . A A . 44 MET SD 1 1
17 37979 1 1 48 PRO C C -152.395 -51.062 20.784 1.00 . A A . 45 PRO C 1 1
17 37980 1 1 48 PRO CA C -151.454 -51.787 21.744 1.00 . A A . 45 PRO CA 1 1
17 37981 1 1 48 PRO CB C -152.106 -51.928 23.122 1.00 . A A . 45 PRO CB 1 1
17 37982 1 1 48 PRO CD C -150.001 -50.860 23.469 1.00 . A A . 45 PRO CD 1 1
17 37983 1 1 48 PRO CG C -150.977 -51.820 24.086 1.00 . A A . 45 PRO CG 1 1
17 37984 1 1 48 PRO HA H -151.225 -52.766 21.349 1.00 . A A . 45 PRO HA 1 1
17 37985 1 1 48 PRO HB2 H -152.825 -51.135 23.264 1.00 . A A . 45 PRO HB2 1 1
17 37986 1 1 48 PRO HB3 H -152.597 -52.887 23.194 1.00 . A A . 45 PRO HB3 1 1
17 37987 1 1 48 PRO HD2 H -150.216 -49.850 23.784 1.00 . A A . 45 PRO HD2 1 1
17 37988 1 1 48 PRO HD3 H -148.988 -51.130 23.730 1.00 . A A . 45 PRO HD3 1 1
17 37989 1 1 48 PRO HG2 H -151.336 -51.437 25.029 1.00 . A A . 45 PRO HG2 1 1
17 37990 1 1 48 PRO HG3 H -150.516 -52.788 24.223 1.00 . A A . 45 PRO HG3 1 1
17 37991 1 1 48 PRO N N -150.230 -51.018 22.017 1.00 . A A . 45 PRO N 1 1
17 37992 1 1 48 PRO O O -152.996 -51.683 19.898 1.00 . A A . 45 PRO O 1 1
17 37993 1 1 49 LYS C C -152.857 -49.032 18.643 1.00 . A A . 46 LYS C 1 1
17 37994 1 1 49 LYS CA C -153.340 -48.922 20.084 1.00 . A A . 46 LYS CA 1 1
17 37995 1 1 49 LYS CB C -153.289 -47.450 20.507 1.00 . A A . 46 LYS CB 1 1
17 37996 1 1 49 LYS CD C -153.773 -45.681 22.205 1.00 . A A . 46 LYS CD 1 1
17 37997 1 1 49 LYS CE C -154.276 -45.358 23.603 1.00 . A A . 46 LYS CE 1 1
17 37998 1 1 49 LYS CG C -153.712 -47.180 21.942 1.00 . A A . 46 LYS CG 1 1
17 37999 1 1 49 LYS H H -152.012 -49.313 21.683 1.00 . A A . 46 LYS H 1 1
17 38000 1 1 49 LYS HA H -154.357 -49.279 20.148 1.00 . A A . 46 LYS HA 1 1
17 38001 1 1 49 LYS HB2 H -152.277 -47.094 20.386 1.00 . A A . 46 LYS HB2 1 1
17 38002 1 1 49 LYS HB3 H -153.937 -46.881 19.854 1.00 . A A . 46 LYS HB3 1 1
17 38003 1 1 49 LYS HD2 H -152.783 -45.268 22.092 1.00 . A A . 46 LYS HD2 1 1
17 38004 1 1 49 LYS HD3 H -154.437 -45.230 21.481 1.00 . A A . 46 LYS HD3 1 1
17 38005 1 1 49 LYS HE2 H -154.598 -44.329 23.626 1.00 . A A . 46 LYS HE2 1 1
17 38006 1 1 49 LYS HE3 H -155.116 -46.001 23.826 1.00 . A A . 46 LYS HE3 1 1
17 38007 1 1 49 LYS HG2 H -154.688 -47.610 22.110 1.00 . A A . 46 LYS HG2 1 1
17 38008 1 1 49 LYS HG3 H -152.993 -47.628 22.613 1.00 . A A . 46 LYS HG3 1 1
17 38009 1 1 49 LYS HZ1 H -152.435 -44.893 24.467 1.00 . A A . 46 LYS HZ1 1 1
17 38010 1 1 49 LYS HZ2 H -153.619 -45.374 25.584 1.00 . A A . 46 LYS HZ2 1 1
17 38011 1 1 49 LYS HZ3 H -152.864 -46.529 24.598 1.00 . A A . 46 LYS HZ3 1 1
17 38012 1 1 49 LYS N N -152.508 -49.743 20.956 1.00 . A A . 46 LYS N 1 1
17 38013 1 1 49 LYS NZ N -153.229 -45.556 24.635 1.00 . A A . 46 LYS NZ 1 1
17 38014 1 1 49 LYS O O -153.633 -49.324 17.734 1.00 . A A . 46 LYS O 1 1
17 38015 1 1 50 ILE C C -151.122 -50.188 16.465 1.00 . A A . 47 ILE C 1 1
17 38016 1 1 50 ILE CA C -150.961 -48.825 17.132 1.00 . A A . 47 ILE CA 1 1
17 38017 1 1 50 ILE CB C -149.461 -48.452 17.184 1.00 . A A . 47 ILE CB 1 1
17 38018 1 1 50 ILE CD1 C -149.963 -45.947 17.118 1.00 . A A . 47 ILE CD1 1 1
17 38019 1 1 50 ILE CG1 C -149.268 -47.082 17.843 1.00 . A A . 47 ILE CG1 1 1
17 38020 1 1 50 ILE CG2 C -148.854 -48.456 15.786 1.00 . A A . 47 ILE CG2 1 1
17 38021 1 1 50 ILE H H -150.992 -48.633 19.238 1.00 . A A . 47 ILE H 1 1
17 38022 1 1 50 ILE HA H -151.471 -48.082 16.533 1.00 . A A . 47 ILE HA 1 1
17 38023 1 1 50 ILE HB H -148.949 -49.201 17.772 1.00 . A A . 47 ILE HB 1 1
17 38024 1 1 50 ILE HD11 H -151.025 -46.142 17.079 1.00 . A A . 47 ILE HD11 1 1
17 38025 1 1 50 ILE HD12 H -149.786 -45.021 17.646 1.00 . A A . 47 ILE HD12 1 1
17 38026 1 1 50 ILE HD13 H -149.574 -45.870 16.114 1.00 . A A . 47 ILE HD13 1 1
17 38027 1 1 50 ILE HG12 H -149.658 -47.118 18.850 1.00 . A A . 47 ILE HG12 1 1
17 38028 1 1 50 ILE HG13 H -148.213 -46.855 17.881 1.00 . A A . 47 ILE HG13 1 1
17 38029 1 1 50 ILE HG21 H -149.368 -47.735 15.170 1.00 . A A . 47 ILE HG21 1 1
17 38030 1 1 50 ILE HG22 H -147.808 -48.199 15.847 1.00 . A A . 47 ILE HG22 1 1
17 38031 1 1 50 ILE HG23 H -148.958 -49.441 15.352 1.00 . A A . 47 ILE HG23 1 1
17 38032 1 1 50 ILE N N -151.561 -48.813 18.457 1.00 . A A . 47 ILE N 1 1
17 38033 1 1 50 ILE O O -151.441 -50.265 15.282 1.00 . A A . 47 ILE O 1 1
17 38034 1 1 51 ILE C C -152.350 -52.858 16.011 1.00 . A A . 48 ILE C 1 1
17 38035 1 1 51 ILE CA C -151.005 -52.612 16.694 1.00 . A A . 48 ILE CA 1 1
17 38036 1 1 51 ILE CB C -150.802 -53.684 17.793 1.00 . A A . 48 ILE CB 1 1
17 38037 1 1 51 ILE CD1 C -148.263 -53.690 17.524 1.00 . A A . 48 ILE CD1 1 1
17 38038 1 1 51 ILE CG1 C -149.435 -53.523 18.467 1.00 . A A . 48 ILE CG1 1 1
17 38039 1 1 51 ILE CG2 C -150.937 -55.086 17.207 1.00 . A A . 48 ILE CG2 1 1
17 38040 1 1 51 ILE H H -150.700 -51.127 18.181 1.00 . A A . 48 ILE H 1 1
17 38041 1 1 51 ILE HA H -150.219 -52.729 15.962 1.00 . A A . 48 ILE HA 1 1
17 38042 1 1 51 ILE HB H -151.576 -53.556 18.536 1.00 . A A . 48 ILE HB 1 1
17 38043 1 1 51 ILE HD11 H -148.337 -52.968 16.725 1.00 . A A . 48 ILE HD11 1 1
17 38044 1 1 51 ILE HD12 H -147.342 -53.535 18.066 1.00 . A A . 48 ILE HD12 1 1
17 38045 1 1 51 ILE HD13 H -148.274 -54.688 17.110 1.00 . A A . 48 ILE HD13 1 1
17 38046 1 1 51 ILE HG12 H -149.371 -52.536 18.901 1.00 . A A . 48 ILE HG12 1 1
17 38047 1 1 51 ILE HG13 H -149.341 -54.261 19.248 1.00 . A A . 48 ILE HG13 1 1
17 38048 1 1 51 ILE HG21 H -150.206 -55.221 16.425 1.00 . A A . 48 ILE HG21 1 1
17 38049 1 1 51 ILE HG22 H -150.774 -55.817 17.985 1.00 . A A . 48 ILE HG22 1 1
17 38050 1 1 51 ILE HG23 H -151.929 -55.213 16.798 1.00 . A A . 48 ILE HG23 1 1
17 38051 1 1 51 ILE N N -150.919 -51.256 17.231 1.00 . A A . 48 ILE N 1 1
17 38052 1 1 51 ILE O O -152.398 -53.254 14.847 1.00 . A A . 48 ILE O 1 1
17 38053 1 1 52 LYS C C -155.201 -51.893 15.127 1.00 . A A . 49 LYS C 1 1
17 38054 1 1 52 LYS CA C -154.770 -52.898 16.200 1.00 . A A . 49 LYS CA 1 1
17 38055 1 1 52 LYS CB C -155.792 -52.956 17.345 1.00 . A A . 49 LYS CB 1 1
17 38056 1 1 52 LYS CD C -156.781 -51.841 19.385 1.00 . A A . 49 LYS CD 1 1
17 38057 1 1 52 LYS CE C -156.023 -52.463 20.554 1.00 . A A . 49 LYS CE 1 1
17 38058 1 1 52 LYS CG C -155.903 -51.671 18.151 1.00 . A A . 49 LYS CG 1 1
17 38059 1 1 52 LYS H H -153.348 -52.193 17.617 1.00 . A A . 49 LYS H 1 1
17 38060 1 1 52 LYS HA H -154.718 -53.874 15.742 1.00 . A A . 49 LYS HA 1 1
17 38061 1 1 52 LYS HB2 H -156.764 -53.178 16.931 1.00 . A A . 49 LYS HB2 1 1
17 38062 1 1 52 LYS HB3 H -155.511 -53.752 18.018 1.00 . A A . 49 LYS HB3 1 1
17 38063 1 1 52 LYS HD2 H -157.150 -50.873 19.685 1.00 . A A . 49 LYS HD2 1 1
17 38064 1 1 52 LYS HD3 H -157.614 -52.480 19.129 1.00 . A A . 49 LYS HD3 1 1
17 38065 1 1 52 LYS HE2 H -155.120 -51.897 20.718 1.00 . A A . 49 LYS HE2 1 1
17 38066 1 1 52 LYS HE3 H -156.644 -52.406 21.436 1.00 . A A . 49 LYS HE3 1 1
17 38067 1 1 52 LYS HG2 H -154.915 -51.372 18.469 1.00 . A A . 49 LYS HG2 1 1
17 38068 1 1 52 LYS HG3 H -156.327 -50.901 17.524 1.00 . A A . 49 LYS HG3 1 1
17 38069 1 1 52 LYS HZ1 H -155.166 -54.273 21.155 1.00 . A A . 49 LYS HZ1 1 1
17 38070 1 1 52 LYS HZ2 H -156.508 -54.458 20.138 1.00 . A A . 49 LYS HZ2 1 1
17 38071 1 1 52 LYS HZ3 H -155.018 -53.970 19.497 1.00 . A A . 49 LYS HZ3 1 1
17 38072 1 1 52 LYS N N -153.439 -52.596 16.723 1.00 . A A . 49 LYS N 1 1
17 38073 1 1 52 LYS NZ N -155.654 -53.887 20.317 1.00 . A A . 49 LYS NZ 1 1
17 38074 1 1 52 LYS O O -155.659 -52.285 14.046 1.00 . A A . 49 LYS O 1 1
17 38075 1 1 53 THR C C -154.715 -49.615 13.176 1.00 . A A . 50 THR C 1 1
17 38076 1 1 53 THR CA C -155.470 -49.559 14.507 1.00 . A A . 50 THR CA 1 1
17 38077 1 1 53 THR CB C -155.306 -48.171 15.163 1.00 . A A . 50 THR CB 1 1
17 38078 1 1 53 THR CG2 C -155.788 -47.062 14.242 1.00 . A A . 50 THR CG2 1 1
17 38079 1 1 53 THR H H -154.592 -50.355 16.257 1.00 . A A . 50 THR H 1 1
17 38080 1 1 53 THR HA H -156.522 -49.716 14.313 1.00 . A A . 50 THR HA 1 1
17 38081 1 1 53 THR HB H -154.260 -48.013 15.382 1.00 . A A . 50 THR HB 1 1
17 38082 1 1 53 THR HG1 H -156.941 -47.792 16.212 1.00 . A A . 50 THR HG1 1 1
17 38083 1 1 53 THR HG21 H -155.219 -47.084 13.325 1.00 . A A . 50 THR HG21 1 1
17 38084 1 1 53 THR HG22 H -156.835 -47.206 14.019 1.00 . A A . 50 THR HG22 1 1
17 38085 1 1 53 THR HG23 H -155.652 -46.106 14.727 1.00 . A A . 50 THR HG23 1 1
17 38086 1 1 53 THR N N -155.028 -50.608 15.411 1.00 . A A . 50 THR N 1 1
17 38087 1 1 53 THR O O -155.318 -49.518 12.104 1.00 . A A . 50 THR O 1 1
17 38088 1 1 53 THR OG1 O -156.052 -48.131 16.388 1.00 . A A . 50 THR OG1 1 1
17 38089 1 1 54 ALA C C -152.891 -51.169 11.268 1.00 . A A . 51 ALA C 1 1
17 38090 1 1 54 ALA CA C -152.590 -49.886 12.035 1.00 . A A . 51 ALA CA 1 1
17 38091 1 1 54 ALA CB C -151.109 -49.819 12.370 1.00 . A A . 51 ALA CB 1 1
17 38092 1 1 54 ALA H H -152.968 -49.897 14.119 1.00 . A A . 51 ALA H 1 1
17 38093 1 1 54 ALA HA H -152.833 -49.034 11.410 1.00 . A A . 51 ALA HA 1 1
17 38094 1 1 54 ALA HB1 H -150.901 -48.891 12.882 1.00 . A A . 51 ALA HB1 1 1
17 38095 1 1 54 ALA HB2 H -150.848 -50.648 13.009 1.00 . A A . 51 ALA HB2 1 1
17 38096 1 1 54 ALA HB3 H -150.530 -49.867 11.460 1.00 . A A . 51 ALA HB3 1 1
17 38097 1 1 54 ALA N N -153.401 -49.804 13.240 1.00 . A A . 51 ALA N 1 1
17 38098 1 1 54 ALA O O -152.836 -51.188 10.044 1.00 . A A . 51 ALA O 1 1
17 38099 1 1 55 ASN C C -154.608 -53.450 10.366 1.00 . A A . 52 ASN C 1 1
17 38100 1 1 55 ASN CA C -153.488 -53.540 11.399 1.00 . A A . 52 ASN CA 1 1
17 38101 1 1 55 ASN CB C -153.866 -54.554 12.485 1.00 . A A . 52 ASN CB 1 1
17 38102 1 1 55 ASN CG C -154.175 -55.936 11.938 1.00 . A A . 52 ASN CG 1 1
17 38103 1 1 55 ASN H H -153.260 -52.142 12.979 1.00 . A A . 52 ASN H 1 1
17 38104 1 1 55 ASN HA H -152.588 -53.875 10.908 1.00 . A A . 52 ASN HA 1 1
17 38105 1 1 55 ASN HB2 H -153.047 -54.643 13.181 1.00 . A A . 52 ASN HB2 1 1
17 38106 1 1 55 ASN HB3 H -154.739 -54.193 13.013 1.00 . A A . 52 ASN HB3 1 1
17 38107 1 1 55 ASN HD21 H -152.805 -55.729 10.517 1.00 . A A . 52 ASN HD21 1 1
17 38108 1 1 55 ASN HD22 H -153.672 -57.227 10.509 1.00 . A A . 52 ASN HD22 1 1
17 38109 1 1 55 ASN N N -153.212 -52.234 12.002 1.00 . A A . 52 ASN N 1 1
17 38110 1 1 55 ASN ND2 N -153.478 -56.336 10.884 1.00 . A A . 52 ASN ND2 1 1
17 38111 1 1 55 ASN O O -154.445 -53.904 9.228 1.00 . A A . 52 ASN O 1 1
17 38112 1 1 55 ASN OD1 O -155.021 -56.649 12.476 1.00 . A A . 52 ASN OD1 1 1
17 38113 1 1 56 ASP C C -156.543 -51.734 8.715 1.00 . A A . 53 ASP C 1 1
17 38114 1 1 56 ASP CA C -156.864 -52.715 9.835 1.00 . A A . 53 ASP CA 1 1
17 38115 1 1 56 ASP CB C -158.122 -52.245 10.571 1.00 . A A . 53 ASP CB 1 1
17 38116 1 1 56 ASP CG C -159.220 -51.810 9.610 1.00 . A A . 53 ASP CG 1 1
17 38117 1 1 56 ASP H H -155.801 -52.500 11.669 1.00 . A A . 53 ASP H 1 1
17 38118 1 1 56 ASP HA H -157.055 -53.685 9.400 1.00 . A A . 53 ASP HA 1 1
17 38119 1 1 56 ASP HB2 H -158.500 -53.053 11.179 1.00 . A A . 53 ASP HB2 1 1
17 38120 1 1 56 ASP HB3 H -157.871 -51.408 11.205 1.00 . A A . 53 ASP HB3 1 1
17 38121 1 1 56 ASP N N -155.732 -52.854 10.752 1.00 . A A . 53 ASP N 1 1
17 38122 1 1 56 ASP O O -156.692 -52.047 7.531 1.00 . A A . 53 ASP O 1 1
17 38123 1 1 56 ASP OD1 O -159.902 -52.683 9.035 1.00 . A A . 53 ASP OD1 1 1
17 38124 1 1 56 ASP OD2 O -159.385 -50.591 9.396 1.00 . A A . 53 ASP OD2 1 1
17 38125 1 1 57 TYR C C -154.772 -49.758 7.138 1.00 . A A . 54 TYR C 1 1
17 38126 1 1 57 TYR CA C -155.872 -49.470 8.160 1.00 . A A . 54 TYR CA 1 1
17 38127 1 1 57 TYR CB C -155.577 -48.182 8.918 1.00 . A A . 54 TYR CB 1 1
17 38128 1 1 57 TYR CD1 C -158.008 -47.512 8.824 1.00 . A A . 54 TYR CD1 1 1
17 38129 1 1 57 TYR CD2 C -156.764 -46.967 10.783 1.00 . A A . 54 TYR CD2 1 1
17 38130 1 1 57 TYR CE1 C -159.131 -46.920 9.367 1.00 . A A . 54 TYR CE1 1 1
17 38131 1 1 57 TYR CE2 C -157.883 -46.375 11.333 1.00 . A A . 54 TYR CE2 1 1
17 38132 1 1 57 TYR CG C -156.806 -47.546 9.523 1.00 . A A . 54 TYR CG 1 1
17 38133 1 1 57 TYR CZ C -159.064 -46.354 10.622 1.00 . A A . 54 TYR CZ 1 1
17 38134 1 1 57 TYR H H -155.867 -50.418 10.050 1.00 . A A . 54 TYR H 1 1
17 38135 1 1 57 TYR HA H -156.799 -49.338 7.624 1.00 . A A . 54 TYR HA 1 1
17 38136 1 1 57 TYR HB2 H -154.886 -48.394 9.721 1.00 . A A . 54 TYR HB2 1 1
17 38137 1 1 57 TYR HB3 H -155.131 -47.468 8.243 1.00 . A A . 54 TYR HB3 1 1
17 38138 1 1 57 TYR HD1 H -158.057 -47.961 7.840 1.00 . A A . 54 TYR HD1 1 1
17 38139 1 1 57 TYR HD2 H -155.837 -46.984 11.337 1.00 . A A . 54 TYR HD2 1 1
17 38140 1 1 57 TYR HE1 H -160.057 -46.905 8.809 1.00 . A A . 54 TYR HE1 1 1
17 38141 1 1 57 TYR HE2 H -157.830 -45.931 12.316 1.00 . A A . 54 TYR HE2 1 1
17 38142 1 1 57 TYR HH H -160.939 -46.337 11.043 1.00 . A A . 54 TYR HH 1 1
17 38143 1 1 57 TYR N N -156.073 -50.560 9.099 1.00 . A A . 54 TYR N 1 1
17 38144 1 1 57 TYR O O -154.846 -49.291 5.996 1.00 . A A . 54 TYR O 1 1
17 38145 1 1 57 TYR OH O -160.180 -45.762 11.167 1.00 . A A . 54 TYR OH 1 1
17 38146 1 1 58 LYS C C -153.207 -51.715 5.458 1.00 . A A . 55 LYS C 1 1
17 38147 1 1 58 LYS CA C -152.677 -50.889 6.626 1.00 . A A . 55 LYS CA 1 1
17 38148 1 1 58 LYS CB C -151.578 -51.660 7.374 1.00 . A A . 55 LYS CB 1 1
17 38149 1 1 58 LYS CD C -149.731 -50.961 5.798 1.00 . A A . 55 LYS CD 1 1
17 38150 1 1 58 LYS CE C -148.618 -51.450 4.881 1.00 . A A . 55 LYS CE 1 1
17 38151 1 1 58 LYS CG C -150.423 -52.125 6.494 1.00 . A A . 55 LYS CG 1 1
17 38152 1 1 58 LYS H H -153.750 -50.863 8.460 1.00 . A A . 55 LYS H 1 1
17 38153 1 1 58 LYS HA H -152.260 -49.972 6.238 1.00 . A A . 55 LYS HA 1 1
17 38154 1 1 58 LYS HB2 H -151.174 -51.021 8.146 1.00 . A A . 55 LYS HB2 1 1
17 38155 1 1 58 LYS HB3 H -152.020 -52.530 7.837 1.00 . A A . 55 LYS HB3 1 1
17 38156 1 1 58 LYS HD2 H -150.457 -50.421 5.210 1.00 . A A . 55 LYS HD2 1 1
17 38157 1 1 58 LYS HD3 H -149.310 -50.306 6.546 1.00 . A A . 55 LYS HD3 1 1
17 38158 1 1 58 LYS HE2 H -147.844 -51.900 5.485 1.00 . A A . 55 LYS HE2 1 1
17 38159 1 1 58 LYS HE3 H -149.025 -52.192 4.209 1.00 . A A . 55 LYS HE3 1 1
17 38160 1 1 58 LYS HG2 H -149.702 -52.642 7.109 1.00 . A A . 55 LYS HG2 1 1
17 38161 1 1 58 LYS HG3 H -150.808 -52.803 5.745 1.00 . A A . 55 LYS HG3 1 1
17 38162 1 1 58 LYS HZ1 H -148.755 -49.902 3.482 1.00 . A A . 55 LYS HZ1 1 1
17 38163 1 1 58 LYS HZ2 H -147.612 -49.621 4.707 1.00 . A A . 55 LYS HZ2 1 1
17 38164 1 1 58 LYS HZ3 H -147.270 -50.720 3.462 1.00 . A A . 55 LYS HZ3 1 1
17 38165 1 1 58 LYS N N -153.766 -50.532 7.533 1.00 . A A . 55 LYS N 1 1
17 38166 1 1 58 LYS NZ N -148.024 -50.347 4.080 1.00 . A A . 55 LYS NZ 1 1
17 38167 1 1 58 LYS O O -152.658 -51.685 4.359 1.00 . A A . 55 LYS O 1 1
17 38168 1 1 59 ASN C C -156.031 -52.507 3.969 1.00 . A A . 56 ASN C 1 1
17 38169 1 1 59 ASN CA C -154.898 -53.252 4.654 1.00 . A A . 56 ASN CA 1 1
17 38170 1 1 59 ASN CB C -155.403 -54.577 5.235 1.00 . A A . 56 ASN CB 1 1
17 38171 1 1 59 ASN CG C -154.271 -55.507 5.634 1.00 . A A . 56 ASN CG 1 1
17 38172 1 1 59 ASN H H -154.719 -52.387 6.579 1.00 . A A . 56 ASN H 1 1
17 38173 1 1 59 ASN HA H -154.136 -53.454 3.921 1.00 . A A . 56 ASN HA 1 1
17 38174 1 1 59 ASN HB2 H -156.003 -54.374 6.109 1.00 . A A . 56 ASN HB2 1 1
17 38175 1 1 59 ASN HB3 H -156.010 -55.078 4.495 1.00 . A A . 56 ASN HB3 1 1
17 38176 1 1 59 ASN HD21 H -154.280 -54.790 7.492 1.00 . A A . 56 ASN HD21 1 1
17 38177 1 1 59 ASN HD22 H -153.116 -56.028 7.160 1.00 . A A . 56 ASN HD22 1 1
17 38178 1 1 59 ASN N N -154.299 -52.426 5.692 1.00 . A A . 56 ASN N 1 1
17 38179 1 1 59 ASN ND2 N -153.846 -55.434 6.885 1.00 . A A . 56 ASN ND2 1 1
17 38180 1 1 59 ASN O O -156.881 -53.107 3.311 1.00 . A A . 56 ASN O 1 1
17 38181 1 1 59 ASN OD1 O -153.784 -56.294 4.820 1.00 . A A . 56 ASN OD1 1 1
17 38182 1 1 60 LYS C C -156.332 -49.342 2.557 1.00 . A A . 57 LYS C 1 1
17 38183 1 1 60 LYS CA C -157.019 -50.349 3.481 1.00 . A A . 57 LYS CA 1 1
17 38184 1 1 60 LYS CB C -157.846 -49.633 4.552 1.00 . A A . 57 LYS CB 1 1
17 38185 1 1 60 LYS CD C -159.796 -51.229 4.456 1.00 . A A . 57 LYS CD 1 1
17 38186 1 1 60 LYS CE C -159.589 -51.810 5.848 1.00 . A A . 57 LYS CE 1 1
17 38187 1 1 60 LYS CG C -159.350 -49.775 4.367 1.00 . A A . 57 LYS CG 1 1
17 38188 1 1 60 LYS H H -155.323 -50.778 4.660 1.00 . A A . 57 LYS H 1 1
17 38189 1 1 60 LYS HA H -157.668 -50.981 2.891 1.00 . A A . 57 LYS HA 1 1
17 38190 1 1 60 LYS HB2 H -157.588 -50.035 5.520 1.00 . A A . 57 LYS HB2 1 1
17 38191 1 1 60 LYS HB3 H -157.603 -48.581 4.534 1.00 . A A . 57 LYS HB3 1 1
17 38192 1 1 60 LYS HD2 H -160.844 -51.287 4.210 1.00 . A A . 57 LYS HD2 1 1
17 38193 1 1 60 LYS HD3 H -159.226 -51.812 3.747 1.00 . A A . 57 LYS HD3 1 1
17 38194 1 1 60 LYS HE2 H -159.814 -52.865 5.821 1.00 . A A . 57 LYS HE2 1 1
17 38195 1 1 60 LYS HE3 H -158.555 -51.673 6.128 1.00 . A A . 57 LYS HE3 1 1
17 38196 1 1 60 LYS HG2 H -159.853 -49.209 5.137 1.00 . A A . 57 LYS HG2 1 1
17 38197 1 1 60 LYS HG3 H -159.621 -49.385 3.397 1.00 . A A . 57 LYS HG3 1 1
17 38198 1 1 60 LYS HZ1 H -160.194 -50.160 6.980 1.00 . A A . 57 LYS HZ1 1 1
17 38199 1 1 60 LYS HZ2 H -161.454 -51.214 6.581 1.00 . A A . 57 LYS HZ2 1 1
17 38200 1 1 60 LYS HZ3 H -160.344 -51.638 7.794 1.00 . A A . 57 LYS HZ3 1 1
17 38201 1 1 60 LYS N N -156.023 -51.193 4.112 1.00 . A A . 57 LYS N 1 1
17 38202 1 1 60 LYS NZ N -160.456 -51.158 6.868 1.00 . A A . 57 LYS NZ 1 1
17 38203 1 1 60 LYS O O -156.484 -49.405 1.336 1.00 . A A . 57 LYS O 1 1
17 38204 1 1 61 ASN C C -154.192 -46.419 3.445 1.00 . A A . 58 ASN C 1 1
17 38205 1 1 61 ASN CA C -154.800 -47.400 2.442 1.00 . A A . 58 ASN CA 1 1
17 38206 1 1 61 ASN CB C -155.693 -46.616 1.464 1.00 . A A . 58 ASN CB 1 1
17 38207 1 1 61 ASN CG C -154.886 -45.778 0.486 1.00 . A A . 58 ASN CG 1 1
17 38208 1 1 61 ASN H H -155.458 -48.503 4.139 1.00 . A A . 58 ASN H 1 1
17 38209 1 1 61 ASN HA H -154.002 -47.880 1.893 1.00 . A A . 58 ASN HA 1 1
17 38210 1 1 61 ASN HB2 H -156.290 -47.305 0.899 1.00 . A A . 58 ASN HB2 1 1
17 38211 1 1 61 ASN HB3 H -156.341 -45.959 2.026 1.00 . A A . 58 ASN HB3 1 1
17 38212 1 1 61 ASN HD21 H -156.313 -44.396 0.436 1.00 . A A . 58 ASN HD21 1 1
17 38213 1 1 61 ASN HD22 H -154.919 -44.072 -0.536 1.00 . A A . 58 ASN HD22 1 1
17 38214 1 1 61 ASN N N -155.552 -48.446 3.164 1.00 . A A . 58 ASN N 1 1
17 38215 1 1 61 ASN ND2 N -155.430 -44.635 0.087 1.00 . A A . 58 ASN ND2 1 1
17 38216 1 1 61 ASN O O -153.834 -45.291 3.105 1.00 . A A . 58 ASN O 1 1
17 38217 1 1 61 ASN OD1 O -153.782 -46.158 0.094 1.00 . A A . 58 ASN OD1 1 1
17 38218 1 1 62 PHE C C -152.254 -46.551 6.253 1.00 . A A . 59 PHE C 1 1
17 38219 1 1 62 PHE CA C -153.578 -46.002 5.743 1.00 . A A . 59 PHE CA 1 1
17 38220 1 1 62 PHE CB C -154.613 -45.919 6.864 1.00 . A A . 59 PHE CB 1 1
17 38221 1 1 62 PHE CD1 C -153.476 -45.450 9.049 1.00 . A A . 59 PHE CD1 1 1
17 38222 1 1 62 PHE CD2 C -154.663 -43.686 7.980 1.00 . A A . 59 PHE CD2 1 1
17 38223 1 1 62 PHE CE1 C -153.138 -44.601 10.080 1.00 . A A . 59 PHE CE1 1 1
17 38224 1 1 62 PHE CE2 C -154.327 -42.830 9.005 1.00 . A A . 59 PHE CE2 1 1
17 38225 1 1 62 PHE CG C -154.241 -44.999 7.987 1.00 . A A . 59 PHE CG 1 1
17 38226 1 1 62 PHE CZ C -153.566 -43.285 10.057 1.00 . A A . 59 PHE CZ 1 1
17 38227 1 1 62 PHE H H -154.312 -47.781 4.896 1.00 . A A . 59 PHE H 1 1
17 38228 1 1 62 PHE HA H -153.416 -45.016 5.333 1.00 . A A . 59 PHE HA 1 1
17 38229 1 1 62 PHE HB2 H -155.548 -45.570 6.452 1.00 . A A . 59 PHE HB2 1 1
17 38230 1 1 62 PHE HB3 H -154.760 -46.906 7.279 1.00 . A A . 59 PHE HB3 1 1
17 38231 1 1 62 PHE HD1 H -153.142 -46.476 9.064 1.00 . A A . 59 PHE HD1 1 1
17 38232 1 1 62 PHE HD2 H -155.263 -43.329 7.157 1.00 . A A . 59 PHE HD2 1 1
17 38233 1 1 62 PHE HE1 H -152.541 -44.968 10.906 1.00 . A A . 59 PHE HE1 1 1
17 38234 1 1 62 PHE HE2 H -154.662 -41.805 8.985 1.00 . A A . 59 PHE HE2 1 1
17 38235 1 1 62 PHE HZ H -153.298 -42.613 10.854 1.00 . A A . 59 PHE HZ 1 1
17 38236 1 1 62 PHE N N -154.077 -46.855 4.684 1.00 . A A . 59 PHE N 1 1
17 38237 1 1 62 PHE O O -152.146 -47.732 6.584 1.00 . A A . 59 PHE O 1 1
17 38238 1 1 63 GLN C C -149.491 -45.490 7.999 1.00 . A A . 60 GLN C 1 1
17 38239 1 1 63 GLN CA C -149.916 -46.124 6.682 1.00 . A A . 60 GLN CA 1 1
17 38240 1 1 63 GLN CB C -148.920 -45.781 5.570 1.00 . A A . 60 GLN CB 1 1
17 38241 1 1 63 GLN CD C -148.040 -44.010 3.991 1.00 . A A . 60 GLN CD 1 1
17 38242 1 1 63 GLN CG C -148.924 -44.311 5.183 1.00 . A A . 60 GLN CG 1 1
17 38243 1 1 63 GLN H H -151.412 -44.750 6.086 1.00 . A A . 60 GLN H 1 1
17 38244 1 1 63 GLN HA H -149.939 -47.197 6.807 1.00 . A A . 60 GLN HA 1 1
17 38245 1 1 63 GLN HB2 H -147.926 -46.042 5.900 1.00 . A A . 60 GLN HB2 1 1
17 38246 1 1 63 GLN HB3 H -149.163 -46.361 4.693 1.00 . A A . 60 GLN HB3 1 1
17 38247 1 1 63 GLN HE21 H -146.804 -45.483 4.478 1.00 . A A . 60 GLN HE21 1 1
17 38248 1 1 63 GLN HE22 H -146.387 -44.595 3.050 1.00 . A A . 60 GLN HE22 1 1
17 38249 1 1 63 GLN HG2 H -149.935 -44.022 4.941 1.00 . A A . 60 GLN HG2 1 1
17 38250 1 1 63 GLN HG3 H -148.577 -43.732 6.027 1.00 . A A . 60 GLN HG3 1 1
17 38251 1 1 63 GLN N N -151.250 -45.699 6.303 1.00 . A A . 60 GLN N 1 1
17 38252 1 1 63 GLN NE2 N -146.972 -44.772 3.828 1.00 . A A . 60 GLN NE2 1 1
17 38253 1 1 63 GLN O O -149.590 -44.276 8.184 1.00 . A A . 60 GLN O 1 1
17 38254 1 1 63 GLN OE1 O -148.318 -43.091 3.228 1.00 . A A . 60 GLN OE1 1 1
17 38255 1 1 64 VAL C C -146.994 -45.919 10.155 1.00 . A A . 61 VAL C 1 1
17 38256 1 1 64 VAL CA C -148.512 -45.847 10.183 1.00 . A A . 61 VAL CA 1 1
17 38257 1 1 64 VAL CB C -149.053 -46.654 11.384 1.00 . A A . 61 VAL CB 1 1
17 38258 1 1 64 VAL CG1 C -148.425 -46.176 12.687 1.00 . A A . 61 VAL CG1 1 1
17 38259 1 1 64 VAL CG2 C -150.568 -46.547 11.455 1.00 . A A . 61 VAL CG2 1 1
17 38260 1 1 64 VAL H H -149.070 -47.288 8.747 1.00 . A A . 61 VAL H 1 1
17 38261 1 1 64 VAL HA H -148.810 -44.815 10.301 1.00 . A A . 61 VAL HA 1 1
17 38262 1 1 64 VAL HB H -148.794 -47.692 11.243 1.00 . A A . 61 VAL HB 1 1
17 38263 1 1 64 VAL HG11 H -148.652 -45.131 12.833 1.00 . A A . 61 VAL HG11 1 1
17 38264 1 1 64 VAL HG12 H -148.825 -46.750 13.510 1.00 . A A . 61 VAL HG12 1 1
17 38265 1 1 64 VAL HG13 H -147.353 -46.310 12.642 1.00 . A A . 61 VAL HG13 1 1
17 38266 1 1 64 VAL HG21 H -150.928 -47.101 12.309 1.00 . A A . 61 VAL HG21 1 1
17 38267 1 1 64 VAL HG22 H -150.850 -45.509 11.555 1.00 . A A . 61 VAL HG22 1 1
17 38268 1 1 64 VAL HG23 H -151.001 -46.952 10.553 1.00 . A A . 61 VAL HG23 1 1
17 38269 1 1 64 VAL N N -149.045 -46.325 8.921 1.00 . A A . 61 VAL N 1 1
17 38270 1 1 64 VAL O O -146.416 -46.989 9.951 1.00 . A A . 61 VAL O 1 1
17 38271 1 1 65 LEU C C -144.383 -44.315 11.676 1.00 . A A . 62 LEU C 1 1
17 38272 1 1 65 LEU CA C -144.915 -44.670 10.298 1.00 . A A . 62 LEU CA 1 1
17 38273 1 1 65 LEU CB C -144.491 -43.604 9.284 1.00 . A A . 62 LEU CB 1 1
17 38274 1 1 65 LEU CD1 C -144.575 -42.665 6.961 1.00 . A A . 62 LEU CD1 1 1
17 38275 1 1 65 LEU CD2 C -144.530 -45.136 7.293 1.00 . A A . 62 LEU CD2 1 1
17 38276 1 1 65 LEU CG C -145.013 -43.810 7.858 1.00 . A A . 62 LEU CG 1 1
17 38277 1 1 65 LEU H H -146.890 -43.965 10.528 1.00 . A A . 62 LEU H 1 1
17 38278 1 1 65 LEU HA H -144.515 -45.626 9.998 1.00 . A A . 62 LEU HA 1 1
17 38279 1 1 65 LEU HB2 H -144.841 -42.645 9.639 1.00 . A A . 62 LEU HB2 1 1
17 38280 1 1 65 LEU HB3 H -143.413 -43.583 9.248 1.00 . A A . 62 LEU HB3 1 1
17 38281 1 1 65 LEU HD11 H -144.946 -42.833 5.960 1.00 . A A . 62 LEU HD11 1 1
17 38282 1 1 65 LEU HD12 H -144.971 -41.736 7.340 1.00 . A A . 62 LEU HD12 1 1
17 38283 1 1 65 LEU HD13 H -143.496 -42.616 6.940 1.00 . A A . 62 LEU HD13 1 1
17 38284 1 1 65 LEU HD21 H -143.451 -45.148 7.274 1.00 . A A . 62 LEU HD21 1 1
17 38285 1 1 65 LEU HD22 H -144.889 -45.945 7.912 1.00 . A A . 62 LEU HD22 1 1
17 38286 1 1 65 LEU HD23 H -144.908 -45.256 6.288 1.00 . A A . 62 LEU HD23 1 1
17 38287 1 1 65 LEU HG H -146.093 -43.826 7.878 1.00 . A A . 62 LEU HG 1 1
17 38288 1 1 65 LEU N N -146.362 -44.773 10.340 1.00 . A A . 62 LEU N 1 1
17 38289 1 1 65 LEU O O -144.460 -43.164 12.105 1.00 . A A . 62 LEU O 1 1
17 38290 1 1 66 ALA C C -141.869 -44.691 13.634 1.00 . A A . 63 ALA C 1 1
17 38291 1 1 66 ALA CA C -143.333 -45.094 13.710 1.00 . A A . 63 ALA CA 1 1
17 38292 1 1 66 ALA CB C -143.505 -46.343 14.557 1.00 . A A . 63 ALA CB 1 1
17 38293 1 1 66 ALA H H -143.838 -46.209 11.983 1.00 . A A . 63 ALA H 1 1
17 38294 1 1 66 ALA HA H -143.893 -44.293 14.170 1.00 . A A . 63 ALA HA 1 1
17 38295 1 1 66 ALA HB1 H -143.184 -46.139 15.569 1.00 . A A . 63 ALA HB1 1 1
17 38296 1 1 66 ALA HB2 H -144.546 -46.636 14.563 1.00 . A A . 63 ALA HB2 1 1
17 38297 1 1 66 ALA HB3 H -142.908 -47.143 14.145 1.00 . A A . 63 ALA HB3 1 1
17 38298 1 1 66 ALA N N -143.869 -45.308 12.377 1.00 . A A . 63 ALA N 1 1
17 38299 1 1 66 ALA O O -140.989 -45.533 13.452 1.00 . A A . 63 ALA O 1 1
17 38300 1 1 67 VAL C C -139.561 -42.894 14.984 1.00 . A A . 64 VAL C 1 1
17 38301 1 1 67 VAL CA C -140.269 -42.872 13.639 1.00 . A A . 64 VAL CA 1 1
17 38302 1 1 67 VAL CB C -140.272 -41.426 13.094 1.00 . A A . 64 VAL CB 1 1
17 38303 1 1 67 VAL CG1 C -138.849 -40.912 12.924 1.00 . A A . 64 VAL CG1 1 1
17 38304 1 1 67 VAL CG2 C -141.026 -41.347 11.778 1.00 . A A . 64 VAL CG2 1 1
17 38305 1 1 67 VAL H H -142.352 -42.789 13.982 1.00 . A A . 64 VAL H 1 1
17 38306 1 1 67 VAL HA H -139.726 -43.497 12.945 1.00 . A A . 64 VAL HA 1 1
17 38307 1 1 67 VAL HB H -140.775 -40.794 13.811 1.00 . A A . 64 VAL HB 1 1
17 38308 1 1 67 VAL HG11 H -138.317 -41.548 12.232 1.00 . A A . 64 VAL HG11 1 1
17 38309 1 1 67 VAL HG12 H -138.875 -39.904 12.538 1.00 . A A . 64 VAL HG12 1 1
17 38310 1 1 67 VAL HG13 H -138.346 -40.919 13.880 1.00 . A A . 64 VAL HG13 1 1
17 38311 1 1 67 VAL HG21 H -142.049 -41.657 11.930 1.00 . A A . 64 VAL HG21 1 1
17 38312 1 1 67 VAL HG22 H -141.008 -40.329 11.414 1.00 . A A . 64 VAL HG22 1 1
17 38313 1 1 67 VAL HG23 H -140.556 -41.995 11.055 1.00 . A A . 64 VAL HG23 1 1
17 38314 1 1 67 VAL N N -141.614 -43.401 13.765 1.00 . A A . 64 VAL N 1 1
17 38315 1 1 67 VAL O O -139.875 -42.102 15.876 1.00 . A A . 64 VAL O 1 1
17 38316 1 1 68 ALA C C -136.622 -42.920 16.152 1.00 . A A . 65 ALA C 1 1
17 38317 1 1 68 ALA CA C -137.798 -43.863 16.321 1.00 . A A . 65 ALA CA 1 1
17 38318 1 1 68 ALA CB C -137.310 -45.280 16.580 1.00 . A A . 65 ALA CB 1 1
17 38319 1 1 68 ALA H H -138.488 -44.481 14.424 1.00 . A A . 65 ALA H 1 1
17 38320 1 1 68 ALA HA H -138.393 -43.545 17.165 1.00 . A A . 65 ALA HA 1 1
17 38321 1 1 68 ALA HB1 H -136.711 -45.611 15.743 1.00 . A A . 65 ALA HB1 1 1
17 38322 1 1 68 ALA HB2 H -136.714 -45.297 17.480 1.00 . A A . 65 ALA HB2 1 1
17 38323 1 1 68 ALA HB3 H -138.158 -45.937 16.697 1.00 . A A . 65 ALA HB3 1 1
17 38324 1 1 68 ALA N N -138.628 -43.815 15.135 1.00 . A A . 65 ALA N 1 1
17 38325 1 1 68 ALA O O -135.979 -42.902 15.101 1.00 . A A . 65 ALA O 1 1
17 38326 1 1 69 GLN C C -134.134 -41.609 18.037 1.00 . A A . 66 GLN C 1 1
17 38327 1 1 69 GLN CA C -135.264 -41.165 17.103 1.00 . A A . 66 GLN CA 1 1
17 38328 1 1 69 GLN CB C -135.787 -39.773 17.463 1.00 . A A . 66 GLN CB 1 1
17 38329 1 1 69 GLN CD C -136.827 -38.273 19.183 1.00 . A A . 66 GLN CD 1 1
17 38330 1 1 69 GLN CG C -136.208 -39.623 18.909 1.00 . A A . 66 GLN CG 1 1
17 38331 1 1 69 GLN H H -136.908 -42.179 17.979 1.00 . A A . 66 GLN H 1 1
17 38332 1 1 69 GLN HA H -134.892 -41.152 16.088 1.00 . A A . 66 GLN HA 1 1
17 38333 1 1 69 GLN HB2 H -135.019 -39.046 17.260 1.00 . A A . 66 GLN HB2 1 1
17 38334 1 1 69 GLN HB3 H -136.643 -39.557 16.841 1.00 . A A . 66 GLN HB3 1 1
17 38335 1 1 69 GLN HE21 H -137.603 -38.229 17.354 1.00 . A A . 66 GLN HE21 1 1
17 38336 1 1 69 GLN HE22 H -137.968 -36.865 18.357 1.00 . A A . 66 GLN HE22 1 1
17 38337 1 1 69 GLN HG2 H -136.929 -40.390 19.144 1.00 . A A . 66 GLN HG2 1 1
17 38338 1 1 69 GLN HG3 H -135.340 -39.739 19.535 1.00 . A A . 66 GLN HG3 1 1
17 38339 1 1 69 GLN N N -136.358 -42.122 17.164 1.00 . A A . 66 GLN N 1 1
17 38340 1 1 69 GLN NE2 N -137.530 -37.733 18.195 1.00 . A A . 66 GLN NE2 1 1
17 38341 1 1 69 GLN O O -134.350 -42.481 18.882 1.00 . A A . 66 GLN O 1 1
17 38342 1 1 69 GLN OE1 O -136.681 -37.718 20.269 1.00 . A A . 66 GLN OE1 1 1
17 38343 1 1 70 PRO C C -131.881 -41.247 20.167 1.00 . A A . 67 PRO C 1 1
17 38344 1 1 70 PRO CA C -131.747 -41.482 18.666 1.00 . A A . 67 PRO CA 1 1
17 38345 1 1 70 PRO CB C -130.593 -40.653 18.091 1.00 . A A . 67 PRO CB 1 1
17 38346 1 1 70 PRO CD C -132.577 -39.922 16.992 1.00 . A A . 67 PRO CD 1 1
17 38347 1 1 70 PRO CG C -131.245 -39.455 17.499 1.00 . A A . 67 PRO CG 1 1
17 38348 1 1 70 PRO HA H -131.549 -42.531 18.495 1.00 . A A . 67 PRO HA 1 1
17 38349 1 1 70 PRO HB2 H -129.912 -40.383 18.884 1.00 . A A . 67 PRO HB2 1 1
17 38350 1 1 70 PRO HB3 H -130.073 -41.230 17.342 1.00 . A A . 67 PRO HB3 1 1
17 38351 1 1 70 PRO HD2 H -133.302 -39.129 17.066 1.00 . A A . 67 PRO HD2 1 1
17 38352 1 1 70 PRO HD3 H -132.494 -40.265 15.970 1.00 . A A . 67 PRO HD3 1 1
17 38353 1 1 70 PRO HG2 H -131.377 -38.696 18.256 1.00 . A A . 67 PRO HG2 1 1
17 38354 1 1 70 PRO HG3 H -130.645 -39.075 16.684 1.00 . A A . 67 PRO HG3 1 1
17 38355 1 1 70 PRO N N -132.917 -41.037 17.897 1.00 . A A . 67 PRO N 1 1
17 38356 1 1 70 PRO O O -131.632 -40.149 20.666 1.00 . A A . 67 PRO O 1 1
17 38357 1 1 71 ILE C C -131.617 -43.578 22.771 1.00 . A A . 68 ILE C 1 1
17 38358 1 1 71 ILE CA C -132.323 -42.308 22.319 1.00 . A A . 68 ILE CA 1 1
17 38359 1 1 71 ILE CB C -133.761 -42.277 22.893 1.00 . A A . 68 ILE CB 1 1
17 38360 1 1 71 ILE CD1 C -133.887 -39.721 22.956 1.00 . A A . 68 ILE CD1 1 1
17 38361 1 1 71 ILE CG1 C -134.503 -41.009 22.448 1.00 . A A . 68 ILE CG1 1 1
17 38362 1 1 71 ILE CG2 C -133.737 -42.373 24.414 1.00 . A A . 68 ILE CG2 1 1
17 38363 1 1 71 ILE H H -132.639 -43.072 20.380 1.00 . A A . 68 ILE H 1 1
17 38364 1 1 71 ILE HA H -131.778 -41.445 22.679 1.00 . A A . 68 ILE HA 1 1
17 38365 1 1 71 ILE HB H -134.289 -43.141 22.518 1.00 . A A . 68 ILE HB 1 1
17 38366 1 1 71 ILE HD11 H -134.467 -38.882 22.602 1.00 . A A . 68 ILE HD11 1 1
17 38367 1 1 71 ILE HD12 H -133.882 -39.726 24.035 1.00 . A A . 68 ILE HD12 1 1
17 38368 1 1 71 ILE HD13 H -132.874 -39.641 22.589 1.00 . A A . 68 ILE HD13 1 1
17 38369 1 1 71 ILE HG12 H -134.512 -40.968 21.370 1.00 . A A . 68 ILE HG12 1 1
17 38370 1 1 71 ILE HG13 H -135.522 -41.054 22.808 1.00 . A A . 68 ILE HG13 1 1
17 38371 1 1 71 ILE HG21 H -133.283 -43.308 24.710 1.00 . A A . 68 ILE HG21 1 1
17 38372 1 1 71 ILE HG22 H -133.162 -41.552 24.817 1.00 . A A . 68 ILE HG22 1 1
17 38373 1 1 71 ILE HG23 H -134.747 -42.326 24.794 1.00 . A A . 68 ILE HG23 1 1
17 38374 1 1 71 ILE N N -132.313 -42.286 20.864 1.00 . A A . 68 ILE N 1 1
17 38375 1 1 71 ILE O O -130.548 -43.533 23.382 1.00 . A A . 68 ILE O 1 1
17 38376 1 1 72 ASP C C -130.813 -46.343 21.338 1.00 . A A . 69 ASP C 1 1
17 38377 1 1 72 ASP CA C -131.580 -46.005 22.606 1.00 . A A . 69 ASP CA 1 1
17 38378 1 1 72 ASP CB C -132.620 -47.098 22.872 1.00 . A A . 69 ASP CB 1 1
17 38379 1 1 72 ASP CG C -133.426 -46.856 24.129 1.00 . A A . 69 ASP CG 1 1
17 38380 1 1 72 ASP H H -133.135 -44.674 22.096 1.00 . A A . 69 ASP H 1 1
17 38381 1 1 72 ASP HA H -130.894 -45.946 23.438 1.00 . A A . 69 ASP HA 1 1
17 38382 1 1 72 ASP HB2 H -133.302 -47.144 22.036 1.00 . A A . 69 ASP HB2 1 1
17 38383 1 1 72 ASP HB3 H -132.113 -48.047 22.968 1.00 . A A . 69 ASP HB3 1 1
17 38384 1 1 72 ASP N N -132.221 -44.709 22.442 1.00 . A A . 69 ASP N 1 1
17 38385 1 1 72 ASP O O -131.187 -45.889 20.252 1.00 . A A . 69 ASP O 1 1
17 38386 1 1 72 ASP OD1 O -134.316 -45.986 24.100 1.00 . A A . 69 ASP OD1 1 1
17 38387 1 1 72 ASP OD2 O -133.186 -47.556 25.136 1.00 . A A . 69 ASP OD2 1 1
17 38388 1 1 73 PRO C C -129.784 -48.307 19.250 1.00 . A A . 70 PRO C 1 1
17 38389 1 1 73 PRO CA C -128.946 -47.553 20.282 1.00 . A A . 70 PRO CA 1 1
17 38390 1 1 73 PRO CB C -127.865 -48.467 20.873 1.00 . A A . 70 PRO CB 1 1
17 38391 1 1 73 PRO CD C -129.184 -47.669 22.700 1.00 . A A . 70 PRO CD 1 1
17 38392 1 1 73 PRO CG C -128.355 -48.831 22.233 1.00 . A A . 70 PRO CG 1 1
17 38393 1 1 73 PRO HA H -128.476 -46.706 19.802 1.00 . A A . 70 PRO HA 1 1
17 38394 1 1 73 PRO HB2 H -127.749 -49.341 20.250 1.00 . A A . 70 PRO HB2 1 1
17 38395 1 1 73 PRO HB3 H -126.930 -47.932 20.925 1.00 . A A . 70 PRO HB3 1 1
17 38396 1 1 73 PRO HD2 H -129.973 -48.007 23.357 1.00 . A A . 70 PRO HD2 1 1
17 38397 1 1 73 PRO HD3 H -128.564 -46.936 23.195 1.00 . A A . 70 PRO HD3 1 1
17 38398 1 1 73 PRO HG2 H -128.962 -49.723 22.178 1.00 . A A . 70 PRO HG2 1 1
17 38399 1 1 73 PRO HG3 H -127.518 -48.986 22.897 1.00 . A A . 70 PRO HG3 1 1
17 38400 1 1 73 PRO N N -129.733 -47.133 21.445 1.00 . A A . 70 PRO N 1 1
17 38401 1 1 73 PRO O O -130.855 -48.838 19.565 1.00 . A A . 70 PRO O 1 1
17 38402 1 1 74 ILE C C -130.351 -50.449 17.218 1.00 . A A . 71 ILE C 1 1
17 38403 1 1 74 ILE CA C -129.993 -48.992 16.912 1.00 . A A . 71 ILE CA 1 1
17 38404 1 1 74 ILE CB C -129.169 -48.904 15.599 1.00 . A A . 71 ILE CB 1 1
17 38405 1 1 74 ILE CD1 C -131.184 -49.095 14.037 1.00 . A A . 71 ILE CD1 1 1
17 38406 1 1 74 ILE CG1 C -129.848 -49.672 14.457 1.00 . A A . 71 ILE CG1 1 1
17 38407 1 1 74 ILE CG2 C -127.751 -49.410 15.813 1.00 . A A . 71 ILE CG2 1 1
17 38408 1 1 74 ILE H H -128.399 -47.964 17.853 1.00 . A A . 71 ILE H 1 1
17 38409 1 1 74 ILE HA H -130.913 -48.441 16.765 1.00 . A A . 71 ILE HA 1 1
17 38410 1 1 74 ILE HB H -129.104 -47.863 15.323 1.00 . A A . 71 ILE HB 1 1
17 38411 1 1 74 ILE HD11 H -131.608 -49.703 13.252 1.00 . A A . 71 ILE HD11 1 1
17 38412 1 1 74 ILE HD12 H -131.853 -49.086 14.886 1.00 . A A . 71 ILE HD12 1 1
17 38413 1 1 74 ILE HD13 H -131.043 -48.088 13.677 1.00 . A A . 71 ILE HD13 1 1
17 38414 1 1 74 ILE HG12 H -129.201 -49.665 13.593 1.00 . A A . 71 ILE HG12 1 1
17 38415 1 1 74 ILE HG13 H -130.011 -50.694 14.768 1.00 . A A . 71 ILE HG13 1 1
17 38416 1 1 74 ILE HG21 H -127.196 -49.329 14.890 1.00 . A A . 71 ILE HG21 1 1
17 38417 1 1 74 ILE HG22 H -127.268 -48.816 16.576 1.00 . A A . 71 ILE HG22 1 1
17 38418 1 1 74 ILE HG23 H -127.779 -50.443 16.128 1.00 . A A . 71 ILE HG23 1 1
17 38419 1 1 74 ILE N N -129.280 -48.364 18.022 1.00 . A A . 71 ILE N 1 1
17 38420 1 1 74 ILE O O -131.396 -50.940 16.797 1.00 . A A . 71 ILE O 1 1
17 38421 1 1 75 GLU C C -130.985 -52.621 19.224 1.00 . A A . 72 GLU C 1 1
17 38422 1 1 75 GLU CA C -129.761 -52.522 18.329 1.00 . A A . 72 GLU CA 1 1
17 38423 1 1 75 GLU CB C -128.565 -53.166 19.043 1.00 . A A . 72 GLU CB 1 1
17 38424 1 1 75 GLU CD C -126.575 -52.029 17.975 1.00 . A A . 72 GLU CD 1 1
17 38425 1 1 75 GLU CG C -127.375 -52.244 19.244 1.00 . A A . 72 GLU CG 1 1
17 38426 1 1 75 GLU H H -128.684 -50.697 18.291 1.00 . A A . 72 GLU H 1 1
17 38427 1 1 75 GLU HA H -129.965 -53.064 17.409 1.00 . A A . 72 GLU HA 1 1
17 38428 1 1 75 GLU HB2 H -128.888 -53.509 20.013 1.00 . A A . 72 GLU HB2 1 1
17 38429 1 1 75 GLU HB3 H -128.237 -54.017 18.464 1.00 . A A . 72 GLU HB3 1 1
17 38430 1 1 75 GLU HG2 H -127.739 -51.287 19.593 1.00 . A A . 72 GLU HG2 1 1
17 38431 1 1 75 GLU HG3 H -126.728 -52.676 19.994 1.00 . A A . 72 GLU HG3 1 1
17 38432 1 1 75 GLU N N -129.501 -51.133 17.973 1.00 . A A . 72 GLU N 1 1
17 38433 1 1 75 GLU O O -131.787 -53.536 19.079 1.00 . A A . 72 GLU O 1 1
17 38434 1 1 75 GLU OE1 O -126.966 -52.571 16.921 1.00 . A A . 72 GLU OE1 1 1
17 38435 1 1 75 GLU OE2 O -125.546 -51.324 18.031 1.00 . A A . 72 GLU OE2 1 1
17 38436 1 1 76 SER C C -133.572 -51.525 20.305 1.00 . A A . 73 SER C 1 1
17 38437 1 1 76 SER CA C -132.250 -51.674 21.054 1.00 . A A . 73 SER CA 1 1
17 38438 1 1 76 SER CB C -132.098 -50.555 22.085 1.00 . A A . 73 SER CB 1 1
17 38439 1 1 76 SER H H -130.479 -50.942 20.176 1.00 . A A . 73 SER H 1 1
17 38440 1 1 76 SER HA H -132.243 -52.624 21.565 1.00 . A A . 73 SER HA 1 1
17 38441 1 1 76 SER HB2 H -132.095 -49.599 21.581 1.00 . A A . 73 SER HB2 1 1
17 38442 1 1 76 SER HB3 H -132.923 -50.593 22.779 1.00 . A A . 73 SER HB3 1 1
17 38443 1 1 76 SER HG H -131.036 -50.444 23.727 1.00 . A A . 73 SER HG 1 1
17 38444 1 1 76 SER N N -131.133 -51.667 20.130 1.00 . A A . 73 SER N 1 1
17 38445 1 1 76 SER O O -134.532 -52.252 20.569 1.00 . A A . 73 SER O 1 1
17 38446 1 1 76 SER OG O -130.886 -50.693 22.809 1.00 . A A . 73 SER OG 1 1
17 38447 1 1 77 VAL C C -135.121 -51.494 17.612 1.00 . A A . 74 VAL C 1 1
17 38448 1 1 77 VAL CA C -134.837 -50.353 18.597 1.00 . A A . 74 VAL CA 1 1
17 38449 1 1 77 VAL CB C -134.810 -48.988 17.860 1.00 . A A . 74 VAL CB 1 1
17 38450 1 1 77 VAL CG1 C -133.805 -48.976 16.721 1.00 . A A . 74 VAL CG1 1 1
17 38451 1 1 77 VAL CG2 C -136.195 -48.627 17.352 1.00 . A A . 74 VAL CG2 1 1
17 38452 1 1 77 VAL H H -132.810 -50.062 19.161 1.00 . A A . 74 VAL H 1 1
17 38453 1 1 77 VAL HA H -135.650 -50.323 19.313 1.00 . A A . 74 VAL HA 1 1
17 38454 1 1 77 VAL HB H -134.510 -48.232 18.570 1.00 . A A . 74 VAL HB 1 1
17 38455 1 1 77 VAL HG11 H -133.816 -48.008 16.242 1.00 . A A . 74 VAL HG11 1 1
17 38456 1 1 77 VAL HG12 H -132.817 -49.175 17.108 1.00 . A A . 74 VAL HG12 1 1
17 38457 1 1 77 VAL HG13 H -134.071 -49.736 16.001 1.00 . A A . 74 VAL HG13 1 1
17 38458 1 1 77 VAL HG21 H -136.533 -49.386 16.662 1.00 . A A . 74 VAL HG21 1 1
17 38459 1 1 77 VAL HG22 H -136.879 -48.566 18.185 1.00 . A A . 74 VAL HG22 1 1
17 38460 1 1 77 VAL HG23 H -136.156 -47.673 16.847 1.00 . A A . 74 VAL HG23 1 1
17 38461 1 1 77 VAL N N -133.615 -50.596 19.352 1.00 . A A . 74 VAL N 1 1
17 38462 1 1 77 VAL O O -136.277 -51.867 17.404 1.00 . A A . 74 VAL O 1 1
17 38463 1 1 78 ARG C C -134.644 -54.445 16.803 1.00 . A A . 75 ARG C 1 1
17 38464 1 1 78 ARG CA C -134.256 -53.162 16.077 1.00 . A A . 75 ARG CA 1 1
17 38465 1 1 78 ARG CB C -133.009 -53.378 15.198 1.00 . A A . 75 ARG CB 1 1
17 38466 1 1 78 ARG CD C -130.639 -54.124 14.932 1.00 . A A . 75 ARG CD 1 1
17 38467 1 1 78 ARG CG C -131.767 -53.864 15.922 1.00 . A A . 75 ARG CG 1 1
17 38468 1 1 78 ARG CZ C -128.464 -55.162 15.492 1.00 . A A . 75 ARG CZ 1 1
17 38469 1 1 78 ARG H H -133.164 -51.753 17.233 1.00 . A A . 75 ARG H 1 1
17 38470 1 1 78 ARG HA H -135.081 -52.884 15.435 1.00 . A A . 75 ARG HA 1 1
17 38471 1 1 78 ARG HB2 H -133.245 -54.097 14.434 1.00 . A A . 75 ARG HB2 1 1
17 38472 1 1 78 ARG HB3 H -132.761 -52.440 14.726 1.00 . A A . 75 ARG HB3 1 1
17 38473 1 1 78 ARG HD2 H -130.810 -55.076 14.456 1.00 . A A . 75 ARG HD2 1 1
17 38474 1 1 78 ARG HD3 H -130.650 -53.344 14.184 1.00 . A A . 75 ARG HD3 1 1
17 38475 1 1 78 ARG HE H -129.046 -53.335 16.058 1.00 . A A . 75 ARG HE 1 1
17 38476 1 1 78 ARG HG2 H -131.452 -53.112 16.630 1.00 . A A . 75 ARG HG2 1 1
17 38477 1 1 78 ARG HG3 H -131.999 -54.782 16.441 1.00 . A A . 75 ARG HG3 1 1
17 38478 1 1 78 ARG HH11 H -129.717 -56.409 14.491 1.00 . A A . 75 ARG HH11 1 1
17 38479 1 1 78 ARG HH12 H -128.146 -57.051 14.838 1.00 . A A . 75 ARG HH12 1 1
17 38480 1 1 78 ARG HH21 H -126.999 -54.173 16.488 1.00 . A A . 75 ARG HH21 1 1
17 38481 1 1 78 ARG HH22 H -126.603 -55.800 15.982 1.00 . A A . 75 ARG HH22 1 1
17 38482 1 1 78 ARG N N -134.070 -52.071 17.028 1.00 . A A . 75 ARG N 1 1
17 38483 1 1 78 ARG NE N -129.322 -54.146 15.570 1.00 . A A . 75 ARG NE 1 1
17 38484 1 1 78 ARG NH1 N -128.802 -56.298 14.892 1.00 . A A . 75 ARG NH1 1 1
17 38485 1 1 78 ARG NH2 N -127.261 -55.038 16.027 1.00 . A A . 75 ARG NH2 1 1
17 38486 1 1 78 ARG O O -135.452 -55.227 16.307 1.00 . A A . 75 ARG O 1 1
17 38487 1 1 79 GLN C C -135.884 -55.710 19.242 1.00 . A A . 76 GLN C 1 1
17 38488 1 1 79 GLN CA C -134.425 -55.790 18.819 1.00 . A A . 76 GLN CA 1 1
17 38489 1 1 79 GLN CB C -133.527 -55.835 20.057 1.00 . A A . 76 GLN CB 1 1
17 38490 1 1 79 GLN CD C -132.950 -56.995 22.217 1.00 . A A . 76 GLN CD 1 1
17 38491 1 1 79 GLN CG C -133.733 -57.064 20.926 1.00 . A A . 76 GLN CG 1 1
17 38492 1 1 79 GLN H H -133.428 -53.991 18.328 1.00 . A A . 76 GLN H 1 1
17 38493 1 1 79 GLN HA H -134.272 -56.684 18.232 1.00 . A A . 76 GLN HA 1 1
17 38494 1 1 79 GLN HB2 H -132.495 -55.819 19.739 1.00 . A A . 76 GLN HB2 1 1
17 38495 1 1 79 GLN HB3 H -133.721 -54.960 20.658 1.00 . A A . 76 GLN HB3 1 1
17 38496 1 1 79 GLN HE21 H -131.377 -57.826 21.331 1.00 . A A . 76 GLN HE21 1 1
17 38497 1 1 79 GLN HE22 H -131.183 -57.421 23.009 1.00 . A A . 76 GLN HE22 1 1
17 38498 1 1 79 GLN HG2 H -134.780 -57.148 21.166 1.00 . A A . 76 GLN HG2 1 1
17 38499 1 1 79 GLN HG3 H -133.416 -57.936 20.375 1.00 . A A . 76 GLN HG3 1 1
17 38500 1 1 79 GLN N N -134.088 -54.640 17.994 1.00 . A A . 76 GLN N 1 1
17 38501 1 1 79 GLN NE2 N -131.716 -57.463 22.183 1.00 . A A . 76 GLN NE2 1 1
17 38502 1 1 79 GLN O O -136.591 -56.717 19.264 1.00 . A A . 76 GLN O 1 1
17 38503 1 1 79 GLN OE1 O -133.451 -56.517 23.235 1.00 . A A . 76 GLN OE1 1 1
17 38504 1 1 80 TYR C C -138.667 -54.747 18.896 1.00 . A A . 77 TYR C 1 1
17 38505 1 1 80 TYR CA C -137.696 -54.230 19.959 1.00 . A A . 77 TYR CA 1 1
17 38506 1 1 80 TYR CB C -137.884 -52.719 20.162 1.00 . A A . 77 TYR CB 1 1
17 38507 1 1 80 TYR CD1 C -140.368 -52.235 20.190 1.00 . A A . 77 TYR CD1 1 1
17 38508 1 1 80 TYR CD2 C -139.153 -52.021 22.229 1.00 . A A . 77 TYR CD2 1 1
17 38509 1 1 80 TYR CE1 C -141.529 -51.861 20.839 1.00 . A A . 77 TYR CE1 1 1
17 38510 1 1 80 TYR CE2 C -140.310 -51.643 22.883 1.00 . A A . 77 TYR CE2 1 1
17 38511 1 1 80 TYR CG C -139.161 -52.323 20.873 1.00 . A A . 77 TYR CG 1 1
17 38512 1 1 80 TYR CZ C -141.494 -51.565 22.184 1.00 . A A . 77 TYR CZ 1 1
17 38513 1 1 80 TYR H H -135.683 -53.747 19.538 1.00 . A A . 77 TYR H 1 1
17 38514 1 1 80 TYR HA H -137.884 -54.741 20.891 1.00 . A A . 77 TYR HA 1 1
17 38515 1 1 80 TYR HB2 H -137.057 -52.340 20.743 1.00 . A A . 77 TYR HB2 1 1
17 38516 1 1 80 TYR HB3 H -137.882 -52.237 19.194 1.00 . A A . 77 TYR HB3 1 1
17 38517 1 1 80 TYR HD1 H -140.393 -52.468 19.136 1.00 . A A . 77 TYR HD1 1 1
17 38518 1 1 80 TYR HD2 H -138.224 -52.084 22.775 1.00 . A A . 77 TYR HD2 1 1
17 38519 1 1 80 TYR HE1 H -142.458 -51.802 20.291 1.00 . A A . 77 TYR HE1 1 1
17 38520 1 1 80 TYR HE2 H -140.283 -51.410 23.938 1.00 . A A . 77 TYR HE2 1 1
17 38521 1 1 80 TYR HH H -142.466 -50.405 23.364 1.00 . A A . 77 TYR HH 1 1
17 38522 1 1 80 TYR N N -136.318 -54.495 19.561 1.00 . A A . 77 TYR N 1 1
17 38523 1 1 80 TYR O O -139.552 -55.554 19.188 1.00 . A A . 77 TYR O 1 1
17 38524 1 1 80 TYR OH O -142.646 -51.185 22.832 1.00 . A A . 77 TYR OH 1 1
17 38525 1 1 81 VAL C C -139.336 -56.180 16.317 1.00 . A A . 78 VAL C 1 1
17 38526 1 1 81 VAL CA C -139.341 -54.669 16.548 1.00 . A A . 78 VAL CA 1 1
17 38527 1 1 81 VAL CB C -138.934 -53.944 15.244 1.00 . A A . 78 VAL CB 1 1
17 38528 1 1 81 VAL CG1 C -139.842 -54.338 14.085 1.00 . A A . 78 VAL CG1 1 1
17 38529 1 1 81 VAL CG2 C -138.960 -52.438 15.449 1.00 . A A . 78 VAL CG2 1 1
17 38530 1 1 81 VAL H H -137.730 -53.673 17.490 1.00 . A A . 78 VAL H 1 1
17 38531 1 1 81 VAL HA H -140.346 -54.363 16.800 1.00 . A A . 78 VAL HA 1 1
17 38532 1 1 81 VAL HB H -137.925 -54.233 14.995 1.00 . A A . 78 VAL HB 1 1
17 38533 1 1 81 VAL HG11 H -139.765 -55.401 13.911 1.00 . A A . 78 VAL HG11 1 1
17 38534 1 1 81 VAL HG12 H -140.865 -54.084 14.325 1.00 . A A . 78 VAL HG12 1 1
17 38535 1 1 81 VAL HG13 H -139.540 -53.804 13.195 1.00 . A A . 78 VAL HG13 1 1
17 38536 1 1 81 VAL HG21 H -138.271 -52.170 16.236 1.00 . A A . 78 VAL HG21 1 1
17 38537 1 1 81 VAL HG22 H -138.671 -51.945 14.533 1.00 . A A . 78 VAL HG22 1 1
17 38538 1 1 81 VAL HG23 H -139.959 -52.129 15.724 1.00 . A A . 78 VAL HG23 1 1
17 38539 1 1 81 VAL N N -138.473 -54.291 17.659 1.00 . A A . 78 VAL N 1 1
17 38540 1 1 81 VAL O O -140.374 -56.771 16.009 1.00 . A A . 78 VAL O 1 1
17 38541 1 1 82 LYS C C -138.782 -59.012 17.378 1.00 . A A . 79 LYS C 1 1
17 38542 1 1 82 LYS CA C -138.057 -58.246 16.276 1.00 . A A . 79 LYS CA 1 1
17 38543 1 1 82 LYS CB C -136.589 -58.684 16.241 1.00 . A A . 79 LYS CB 1 1
17 38544 1 1 82 LYS CD C -136.359 -58.244 13.770 1.00 . A A . 79 LYS CD 1 1
17 38545 1 1 82 LYS CE C -135.405 -57.783 12.679 1.00 . A A . 79 LYS CE 1 1
17 38546 1 1 82 LYS CG C -135.760 -58.025 15.149 1.00 . A A . 79 LYS CG 1 1
17 38547 1 1 82 LYS H H -137.381 -56.288 16.733 1.00 . A A . 79 LYS H 1 1
17 38548 1 1 82 LYS HA H -138.516 -58.486 15.328 1.00 . A A . 79 LYS HA 1 1
17 38549 1 1 82 LYS HB2 H -136.136 -58.448 17.191 1.00 . A A . 79 LYS HB2 1 1
17 38550 1 1 82 LYS HB3 H -136.551 -59.753 16.092 1.00 . A A . 79 LYS HB3 1 1
17 38551 1 1 82 LYS HD2 H -136.561 -59.296 13.638 1.00 . A A . 79 LYS HD2 1 1
17 38552 1 1 82 LYS HD3 H -137.278 -57.683 13.695 1.00 . A A . 79 LYS HD3 1 1
17 38553 1 1 82 LYS HE2 H -135.923 -57.807 11.732 1.00 . A A . 79 LYS HE2 1 1
17 38554 1 1 82 LYS HE3 H -135.094 -56.770 12.893 1.00 . A A . 79 LYS HE3 1 1
17 38555 1 1 82 LYS HG2 H -135.711 -56.964 15.342 1.00 . A A . 79 LYS HG2 1 1
17 38556 1 1 82 LYS HG3 H -134.764 -58.441 15.169 1.00 . A A . 79 LYS HG3 1 1
17 38557 1 1 82 LYS HZ1 H -134.455 -59.574 12.171 1.00 . A A . 79 LYS HZ1 1 1
17 38558 1 1 82 LYS HZ2 H -133.469 -58.202 12.001 1.00 . A A . 79 LYS HZ2 1 1
17 38559 1 1 82 LYS HZ3 H -133.810 -58.821 13.540 1.00 . A A . 79 LYS HZ3 1 1
17 38560 1 1 82 LYS N N -138.175 -56.807 16.476 1.00 . A A . 79 LYS N 1 1
17 38561 1 1 82 LYS NZ N -134.202 -58.653 12.592 1.00 . A A . 79 LYS NZ 1 1
17 38562 1 1 82 LYS O O -139.607 -59.880 17.103 1.00 . A A . 79 LYS O 1 1
17 38563 1 1 83 ASP C C -140.501 -59.330 19.892 1.00 . A A . 80 ASP C 1 1
17 38564 1 1 83 ASP CA C -138.982 -59.404 19.781 1.00 . A A . 80 ASP CA 1 1
17 38565 1 1 83 ASP CB C -138.346 -58.866 21.065 1.00 . A A . 80 ASP CB 1 1
17 38566 1 1 83 ASP CG C -138.844 -59.581 22.305 1.00 . A A . 80 ASP CG 1 1
17 38567 1 1 83 ASP H H -137.901 -57.882 18.774 1.00 . A A . 80 ASP H 1 1
17 38568 1 1 83 ASP HA H -138.694 -60.438 19.660 1.00 . A A . 80 ASP HA 1 1
17 38569 1 1 83 ASP HB2 H -137.276 -58.987 21.009 1.00 . A A . 80 ASP HB2 1 1
17 38570 1 1 83 ASP HB3 H -138.580 -57.815 21.161 1.00 . A A . 80 ASP HB3 1 1
17 38571 1 1 83 ASP N N -138.480 -58.664 18.624 1.00 . A A . 80 ASP N 1 1
17 38572 1 1 83 ASP O O -141.170 -60.354 20.040 1.00 . A A . 80 ASP O 1 1
17 38573 1 1 83 ASP OD1 O -138.282 -60.644 22.650 1.00 . A A . 80 ASP OD1 1 1
17 38574 1 1 83 ASP OD2 O -139.796 -59.088 22.943 1.00 . A A . 80 ASP OD2 1 1
17 38575 1 1 84 TYR C C -143.241 -58.101 18.678 1.00 . A A . 81 TYR C 1 1
17 38576 1 1 84 TYR CA C -142.478 -57.927 19.986 1.00 . A A . 81 TYR CA 1 1
17 38577 1 1 84 TYR CB C -142.752 -56.547 20.586 1.00 . A A . 81 TYR CB 1 1
17 38578 1 1 84 TYR CD1 C -142.745 -56.804 23.092 1.00 . A A . 81 TYR CD1 1 1
17 38579 1 1 84 TYR CD2 C -140.882 -55.727 22.070 1.00 . A A . 81 TYR CD2 1 1
17 38580 1 1 84 TYR CE1 C -142.163 -56.641 24.334 1.00 . A A . 81 TYR CE1 1 1
17 38581 1 1 84 TYR CE2 C -140.291 -55.564 23.307 1.00 . A A . 81 TYR CE2 1 1
17 38582 1 1 84 TYR CG C -142.117 -56.351 21.942 1.00 . A A . 81 TYR CG 1 1
17 38583 1 1 84 TYR CZ C -140.936 -56.023 24.435 1.00 . A A . 81 TYR CZ 1 1
17 38584 1 1 84 TYR H H -140.473 -57.351 19.599 1.00 . A A . 81 TYR H 1 1
17 38585 1 1 84 TYR HA H -142.819 -58.680 20.681 1.00 . A A . 81 TYR HA 1 1
17 38586 1 1 84 TYR HB2 H -142.363 -55.789 19.922 1.00 . A A . 81 TYR HB2 1 1
17 38587 1 1 84 TYR HB3 H -143.818 -56.413 20.694 1.00 . A A . 81 TYR HB3 1 1
17 38588 1 1 84 TYR HD1 H -143.707 -57.289 23.008 1.00 . A A . 81 TYR HD1 1 1
17 38589 1 1 84 TYR HD2 H -140.380 -55.367 21.184 1.00 . A A . 81 TYR HD2 1 1
17 38590 1 1 84 TYR HE1 H -142.670 -57.000 25.218 1.00 . A A . 81 TYR HE1 1 1
17 38591 1 1 84 TYR HE2 H -139.331 -55.077 23.387 1.00 . A A . 81 TYR HE2 1 1
17 38592 1 1 84 TYR HH H -140.003 -54.977 25.750 1.00 . A A . 81 TYR HH 1 1
17 38593 1 1 84 TYR N N -141.045 -58.125 19.796 1.00 . A A . 81 TYR N 1 1
17 38594 1 1 84 TYR O O -144.470 -58.030 18.654 1.00 . A A . 81 TYR O 1 1
17 38595 1 1 84 TYR OH O -140.349 -55.869 25.670 1.00 . A A . 81 TYR OH 1 1
17 38596 1 1 85 GLY C C -143.975 -57.440 15.829 1.00 . A A . 82 GLY C 1 1
17 38597 1 1 85 GLY CA C -143.114 -58.589 16.308 1.00 . A A . 82 GLY CA 1 1
17 38598 1 1 85 GLY H H -141.525 -58.348 17.683 1.00 . A A . 82 GLY H 1 1
17 38599 1 1 85 GLY HA2 H -142.334 -58.764 15.581 1.00 . A A . 82 GLY HA2 1 1
17 38600 1 1 85 GLY HA3 H -143.724 -59.473 16.382 1.00 . A A . 82 GLY HA3 1 1
17 38601 1 1 85 GLY N N -142.501 -58.336 17.599 1.00 . A A . 82 GLY N 1 1
17 38602 1 1 85 GLY O O -145.148 -57.631 15.497 1.00 . A A . 82 GLY O 1 1
17 38603 1 1 86 LEU C C -144.410 -55.116 13.864 1.00 . A A . 83 LEU C 1 1
17 38604 1 1 86 LEU CA C -144.128 -55.059 15.364 1.00 . A A . 83 LEU CA 1 1
17 38605 1 1 86 LEU CB C -143.356 -53.781 15.721 1.00 . A A . 83 LEU CB 1 1
17 38606 1 1 86 LEU CD1 C -144.705 -53.576 17.829 1.00 . A A . 83 LEU CD1 1 1
17 38607 1 1 86 LEU CD2 C -142.315 -54.274 17.961 1.00 . A A . 83 LEU CD2 1 1
17 38608 1 1 86 LEU CG C -143.327 -53.425 17.214 1.00 . A A . 83 LEU CG 1 1
17 38609 1 1 86 LEU H H -142.460 -56.167 16.064 1.00 . A A . 83 LEU H 1 1
17 38610 1 1 86 LEU HA H -145.073 -55.051 15.888 1.00 . A A . 83 LEU HA 1 1
17 38611 1 1 86 LEU HB2 H -142.333 -53.899 15.386 1.00 . A A . 83 LEU HB2 1 1
17 38612 1 1 86 LEU HB3 H -143.800 -52.954 15.186 1.00 . A A . 83 LEU HB3 1 1
17 38613 1 1 86 LEU HD11 H -145.032 -54.602 17.733 1.00 . A A . 83 LEU HD11 1 1
17 38614 1 1 86 LEU HD12 H -144.666 -53.308 18.874 1.00 . A A . 83 LEU HD12 1 1
17 38615 1 1 86 LEU HD13 H -145.401 -52.928 17.316 1.00 . A A . 83 LEU HD13 1 1
17 38616 1 1 86 LEU HD21 H -141.331 -54.109 17.547 1.00 . A A . 83 LEU HD21 1 1
17 38617 1 1 86 LEU HD22 H -142.316 -54.000 19.005 1.00 . A A . 83 LEU HD22 1 1
17 38618 1 1 86 LEU HD23 H -142.575 -55.317 17.861 1.00 . A A . 83 LEU HD23 1 1
17 38619 1 1 86 LEU HG H -143.033 -52.390 17.318 1.00 . A A . 83 LEU HG 1 1
17 38620 1 1 86 LEU N N -143.399 -56.247 15.796 1.00 . A A . 83 LEU N 1 1
17 38621 1 1 86 LEU O O -143.488 -55.081 13.047 1.00 . A A . 83 LEU O 1 1
17 38622 1 1 87 PRO C C -146.219 -54.090 11.309 1.00 . A A . 84 PRO C 1 1
17 38623 1 1 87 PRO CA C -146.116 -55.394 12.097 1.00 . A A . 84 PRO CA 1 1
17 38624 1 1 87 PRO CB C -147.494 -56.030 12.246 1.00 . A A . 84 PRO CB 1 1
17 38625 1 1 87 PRO CD C -146.859 -55.184 14.405 1.00 . A A . 84 PRO CD 1 1
17 38626 1 1 87 PRO CG C -148.041 -55.445 13.503 1.00 . A A . 84 PRO CG 1 1
17 38627 1 1 87 PRO HA H -145.461 -56.076 11.576 1.00 . A A . 84 PRO HA 1 1
17 38628 1 1 87 PRO HB2 H -148.104 -55.777 11.391 1.00 . A A . 84 PRO HB2 1 1
17 38629 1 1 87 PRO HB3 H -147.393 -57.102 12.321 1.00 . A A . 84 PRO HB3 1 1
17 38630 1 1 87 PRO HD2 H -146.951 -54.216 14.874 1.00 . A A . 84 PRO HD2 1 1
17 38631 1 1 87 PRO HD3 H -146.779 -55.960 15.153 1.00 . A A . 84 PRO HD3 1 1
17 38632 1 1 87 PRO HG2 H -148.555 -54.520 13.282 1.00 . A A . 84 PRO HG2 1 1
17 38633 1 1 87 PRO HG3 H -148.718 -56.147 13.967 1.00 . A A . 84 PRO HG3 1 1
17 38634 1 1 87 PRO N N -145.700 -55.216 13.490 1.00 . A A . 84 PRO N 1 1
17 38635 1 1 87 PRO O O -146.199 -54.103 10.079 1.00 . A A . 84 PRO O 1 1
17 38636 1 1 88 PHE C C -145.102 -51.178 10.896 1.00 . A A . 85 PHE C 1 1
17 38637 1 1 88 PHE CA C -146.467 -51.682 11.345 1.00 . A A . 85 PHE CA 1 1
17 38638 1 1 88 PHE CB C -147.154 -50.660 12.258 1.00 . A A . 85 PHE CB 1 1
17 38639 1 1 88 PHE CD1 C -146.857 -51.322 14.660 1.00 . A A . 85 PHE CD1 1 1
17 38640 1 1 88 PHE CD2 C -145.552 -49.514 13.818 1.00 . A A . 85 PHE CD2 1 1
17 38641 1 1 88 PHE CE1 C -146.269 -51.172 15.899 1.00 . A A . 85 PHE CE1 1 1
17 38642 1 1 88 PHE CE2 C -144.960 -49.362 15.056 1.00 . A A . 85 PHE CE2 1 1
17 38643 1 1 88 PHE CG C -146.505 -50.497 13.605 1.00 . A A . 85 PHE CG 1 1
17 38644 1 1 88 PHE CZ C -145.319 -50.191 16.098 1.00 . A A . 85 PHE CZ 1 1
17 38645 1 1 88 PHE H H -146.334 -53.012 12.985 1.00 . A A . 85 PHE H 1 1
17 38646 1 1 88 PHE HA H -147.081 -51.832 10.468 1.00 . A A . 85 PHE HA 1 1
17 38647 1 1 88 PHE HB2 H -147.148 -49.697 11.771 1.00 . A A . 85 PHE HB2 1 1
17 38648 1 1 88 PHE HB3 H -148.179 -50.967 12.418 1.00 . A A . 85 PHE HB3 1 1
17 38649 1 1 88 PHE HD1 H -147.597 -52.093 14.506 1.00 . A A . 85 PHE HD1 1 1
17 38650 1 1 88 PHE HD2 H -145.269 -48.863 13.002 1.00 . A A . 85 PHE HD2 1 1
17 38651 1 1 88 PHE HE1 H -146.552 -51.823 16.713 1.00 . A A . 85 PHE HE1 1 1
17 38652 1 1 88 PHE HE2 H -144.217 -48.593 15.210 1.00 . A A . 85 PHE HE2 1 1
17 38653 1 1 88 PHE HZ H -144.858 -50.073 17.068 1.00 . A A . 85 PHE HZ 1 1
17 38654 1 1 88 PHE N N -146.341 -52.973 12.008 1.00 . A A . 85 PHE N 1 1
17 38655 1 1 88 PHE O O -144.070 -51.742 11.266 1.00 . A A . 85 PHE O 1 1
17 38656 1 1 89 THR C C -143.092 -48.784 10.557 1.00 . A A . 86 THR C 1 1
17 38657 1 1 89 THR CA C -143.863 -49.611 9.534 1.00 . A A . 86 THR CA 1 1
17 38658 1 1 89 THR CB C -144.134 -48.768 8.272 1.00 . A A . 86 THR CB 1 1
17 38659 1 1 89 THR CG2 C -142.833 -48.403 7.572 1.00 . A A . 86 THR CG2 1 1
17 38660 1 1 89 THR H H -145.940 -49.670 9.888 1.00 . A A . 86 THR H 1 1
17 38661 1 1 89 THR HA H -143.256 -50.457 9.251 1.00 . A A . 86 THR HA 1 1
17 38662 1 1 89 THR HB H -144.641 -47.858 8.561 1.00 . A A . 86 THR HB 1 1
17 38663 1 1 89 THR HG1 H -144.667 -50.425 7.342 1.00 . A A . 86 THR HG1 1 1
17 38664 1 1 89 THR HG21 H -142.312 -49.305 7.289 1.00 . A A . 86 THR HG21 1 1
17 38665 1 1 89 THR HG22 H -143.052 -47.823 6.687 1.00 . A A . 86 THR HG22 1 1
17 38666 1 1 89 THR HG23 H -142.213 -47.822 8.240 1.00 . A A . 86 THR HG23 1 1
17 38667 1 1 89 THR N N -145.097 -50.123 10.096 1.00 . A A . 86 THR N 1 1
17 38668 1 1 89 THR O O -143.463 -47.656 10.886 1.00 . A A . 86 THR O 1 1
17 38669 1 1 89 THR OG1 O -144.970 -49.510 7.371 1.00 . A A . 86 THR OG1 1 1
17 38670 1 1 90 VAL C C -139.933 -48.179 11.288 1.00 . A A . 87 VAL C 1 1
17 38671 1 1 90 VAL CA C -141.156 -48.707 12.017 1.00 . A A . 87 VAL CA 1 1
17 38672 1 1 90 VAL CB C -140.704 -49.671 13.135 1.00 . A A . 87 VAL CB 1 1
17 38673 1 1 90 VAL CG1 C -140.057 -48.908 14.278 1.00 . A A . 87 VAL CG1 1 1
17 38674 1 1 90 VAL CG2 C -141.878 -50.496 13.633 1.00 . A A . 87 VAL CG2 1 1
17 38675 1 1 90 VAL H H -141.813 -50.288 10.793 1.00 . A A . 87 VAL H 1 1
17 38676 1 1 90 VAL HA H -141.697 -47.883 12.461 1.00 . A A . 87 VAL HA 1 1
17 38677 1 1 90 VAL HB H -139.969 -50.346 12.723 1.00 . A A . 87 VAL HB 1 1
17 38678 1 1 90 VAL HG11 H -139.725 -49.607 15.032 1.00 . A A . 87 VAL HG11 1 1
17 38679 1 1 90 VAL HG12 H -139.211 -48.351 13.906 1.00 . A A . 87 VAL HG12 1 1
17 38680 1 1 90 VAL HG13 H -140.777 -48.228 14.710 1.00 . A A . 87 VAL HG13 1 1
17 38681 1 1 90 VAL HG21 H -142.620 -49.841 14.065 1.00 . A A . 87 VAL HG21 1 1
17 38682 1 1 90 VAL HG22 H -142.314 -51.035 12.803 1.00 . A A . 87 VAL HG22 1 1
17 38683 1 1 90 VAL HG23 H -141.535 -51.196 14.380 1.00 . A A . 87 VAL HG23 1 1
17 38684 1 1 90 VAL N N -142.027 -49.374 11.068 1.00 . A A . 87 VAL N 1 1
17 38685 1 1 90 VAL O O -139.436 -48.823 10.369 1.00 . A A . 87 VAL O 1 1
17 38686 1 1 91 MET C C -137.385 -45.830 12.115 1.00 . A A . 88 MET C 1 1
17 38687 1 1 91 MET CA C -138.292 -46.419 11.052 1.00 . A A . 88 MET CA 1 1
17 38688 1 1 91 MET CB C -138.688 -45.327 10.060 1.00 . A A . 88 MET CB 1 1
17 38689 1 1 91 MET CE C -140.766 -43.285 8.819 1.00 . A A . 88 MET CE 1 1
17 38690 1 1 91 MET CG C -139.611 -45.806 8.952 1.00 . A A . 88 MET CG 1 1
17 38691 1 1 91 MET H H -139.921 -46.519 12.401 1.00 . A A . 88 MET H 1 1
17 38692 1 1 91 MET HA H -137.762 -47.200 10.529 1.00 . A A . 88 MET HA 1 1
17 38693 1 1 91 MET HB2 H -139.185 -44.533 10.596 1.00 . A A . 88 MET HB2 1 1
17 38694 1 1 91 MET HB3 H -137.790 -44.936 9.609 1.00 . A A . 88 MET HB3 1 1
17 38695 1 1 91 MET HE1 H -140.047 -42.942 9.549 1.00 . A A . 88 MET HE1 1 1
17 38696 1 1 91 MET HE2 H -141.098 -42.450 8.220 1.00 . A A . 88 MET HE2 1 1
17 38697 1 1 91 MET HE3 H -141.611 -43.723 9.326 1.00 . A A . 88 MET HE3 1 1
17 38698 1 1 91 MET HG2 H -139.133 -46.620 8.430 1.00 . A A . 88 MET HG2 1 1
17 38699 1 1 91 MET HG3 H -140.528 -46.158 9.399 1.00 . A A . 88 MET HG3 1 1
17 38700 1 1 91 MET N N -139.467 -47.006 11.673 1.00 . A A . 88 MET N 1 1
17 38701 1 1 91 MET O O -137.782 -45.705 13.271 1.00 . A A . 88 MET O 1 1
17 38702 1 1 91 MET SD S -140.004 -44.511 7.762 1.00 . A A . 88 MET SD 1 1
17 38703 1 1 92 TYR C C -134.541 -43.670 12.053 1.00 . A A . 89 TYR C 1 1
17 38704 1 1 92 TYR CA C -135.224 -44.894 12.657 1.00 . A A . 89 TYR CA 1 1
17 38705 1 1 92 TYR CB C -134.184 -45.950 13.048 1.00 . A A . 89 TYR CB 1 1
17 38706 1 1 92 TYR CD1 C -133.594 -45.404 15.444 1.00 . A A . 89 TYR CD1 1 1
17 38707 1 1 92 TYR CD2 C -131.899 -45.167 13.786 1.00 . A A . 89 TYR CD2 1 1
17 38708 1 1 92 TYR CE1 C -132.704 -44.995 16.418 1.00 . A A . 89 TYR CE1 1 1
17 38709 1 1 92 TYR CE2 C -131.003 -44.761 14.756 1.00 . A A . 89 TYR CE2 1 1
17 38710 1 1 92 TYR CG C -133.208 -45.496 14.113 1.00 . A A . 89 TYR CG 1 1
17 38711 1 1 92 TYR CZ C -131.410 -44.676 16.069 1.00 . A A . 89 TYR CZ 1 1
17 38712 1 1 92 TYR H H -135.917 -45.578 10.784 1.00 . A A . 89 TYR H 1 1
17 38713 1 1 92 TYR HA H -135.765 -44.592 13.540 1.00 . A A . 89 TYR HA 1 1
17 38714 1 1 92 TYR HB2 H -134.695 -46.826 13.421 1.00 . A A . 89 TYR HB2 1 1
17 38715 1 1 92 TYR HB3 H -133.615 -46.222 12.170 1.00 . A A . 89 TYR HB3 1 1
17 38716 1 1 92 TYR HD1 H -134.610 -45.655 15.715 1.00 . A A . 89 TYR HD1 1 1
17 38717 1 1 92 TYR HD2 H -131.582 -45.234 12.756 1.00 . A A . 89 TYR HD2 1 1
17 38718 1 1 92 TYR HE1 H -133.022 -44.929 17.448 1.00 . A A . 89 TYR HE1 1 1
17 38719 1 1 92 TYR HE2 H -129.990 -44.509 14.481 1.00 . A A . 89 TYR HE2 1 1
17 38720 1 1 92 TYR HH H -130.043 -43.496 16.727 1.00 . A A . 89 TYR HH 1 1
17 38721 1 1 92 TYR N N -136.177 -45.463 11.724 1.00 . A A . 89 TYR N 1 1
17 38722 1 1 92 TYR O O -133.687 -43.792 11.177 1.00 . A A . 89 TYR O 1 1
17 38723 1 1 92 TYR OH O -130.518 -44.271 17.035 1.00 . A A . 89 TYR OH 1 1
17 38724 1 1 93 ASP C C -133.173 -40.935 13.065 1.00 . A A . 90 ASP C 1 1
17 38725 1 1 93 ASP CA C -134.290 -41.255 12.090 1.00 . A A . 90 ASP CA 1 1
17 38726 1 1 93 ASP CB C -135.282 -40.089 12.021 1.00 . A A . 90 ASP CB 1 1
17 38727 1 1 93 ASP CG C -134.611 -38.773 11.646 1.00 . A A . 90 ASP CG 1 1
17 38728 1 1 93 ASP H H -135.679 -42.450 13.153 1.00 . A A . 90 ASP H 1 1
17 38729 1 1 93 ASP HA H -133.863 -41.417 11.112 1.00 . A A . 90 ASP HA 1 1
17 38730 1 1 93 ASP HB2 H -136.034 -40.310 11.281 1.00 . A A . 90 ASP HB2 1 1
17 38731 1 1 93 ASP HB3 H -135.754 -39.969 12.986 1.00 . A A . 90 ASP HB3 1 1
17 38732 1 1 93 ASP N N -134.943 -42.489 12.507 1.00 . A A . 90 ASP N 1 1
17 38733 1 1 93 ASP O O -133.415 -40.446 14.166 1.00 . A A . 90 ASP O 1 1
17 38734 1 1 93 ASP OD1 O -133.814 -38.758 10.684 1.00 . A A . 90 ASP OD1 1 1
17 38735 1 1 93 ASP OD2 O -134.887 -37.750 12.305 1.00 . A A . 90 ASP OD2 1 1
17 38736 1 1 94 ALA C C -130.393 -39.710 13.831 1.00 . A A . 91 ALA C 1 1
17 38737 1 1 94 ALA CA C -130.796 -41.148 13.534 1.00 . A A . 91 ALA CA 1 1
17 38738 1 1 94 ALA CB C -129.627 -41.905 12.923 1.00 . A A . 91 ALA CB 1 1
17 38739 1 1 94 ALA H H -131.815 -41.485 11.714 1.00 . A A . 91 ALA H 1 1
17 38740 1 1 94 ALA HA H -131.058 -41.636 14.463 1.00 . A A . 91 ALA HA 1 1
17 38741 1 1 94 ALA HB1 H -128.796 -41.903 13.613 1.00 . A A . 91 ALA HB1 1 1
17 38742 1 1 94 ALA HB2 H -129.923 -42.923 12.719 1.00 . A A . 91 ALA HB2 1 1
17 38743 1 1 94 ALA HB3 H -129.330 -41.425 12.001 1.00 . A A . 91 ALA HB3 1 1
17 38744 1 1 94 ALA N N -131.950 -41.225 12.652 1.00 . A A . 91 ALA N 1 1
17 38745 1 1 94 ALA O O -129.562 -39.466 14.702 1.00 . A A . 91 ALA O 1 1
17 38746 1 1 95 ASP C C -131.636 -36.579 14.045 1.00 . A A . 92 ASP C 1 1
17 38747 1 1 95 ASP CA C -130.578 -37.368 13.271 1.00 . A A . 92 ASP CA 1 1
17 38748 1 1 95 ASP CB C -130.338 -36.736 11.897 1.00 . A A . 92 ASP CB 1 1
17 38749 1 1 95 ASP CG C -129.594 -35.421 11.985 1.00 . A A . 92 ASP CG 1 1
17 38750 1 1 95 ASP H H -131.660 -39.000 12.454 1.00 . A A . 92 ASP H 1 1
17 38751 1 1 95 ASP HA H -129.656 -37.350 13.829 1.00 . A A . 92 ASP HA 1 1
17 38752 1 1 95 ASP HB2 H -129.758 -37.416 11.291 1.00 . A A . 92 ASP HB2 1 1
17 38753 1 1 95 ASP HB3 H -131.290 -36.558 11.420 1.00 . A A . 92 ASP HB3 1 1
17 38754 1 1 95 ASP N N -130.969 -38.761 13.109 1.00 . A A . 92 ASP N 1 1
17 38755 1 1 95 ASP O O -131.385 -35.453 14.476 1.00 . A A . 92 ASP O 1 1
17 38756 1 1 95 ASP OD1 O -128.357 -35.444 12.155 1.00 . A A . 92 ASP OD1 1 1
17 38757 1 1 95 ASP OD2 O -130.237 -34.361 11.878 1.00 . A A . 92 ASP OD2 1 1
17 38758 1 1 96 LYS C C -134.444 -35.297 14.301 1.00 . A A . 93 LYS C 1 1
17 38759 1 1 96 LYS CA C -133.918 -36.570 14.992 1.00 . A A . 93 LYS CA 1 1
17 38760 1 1 96 LYS CB C -133.437 -36.273 16.426 1.00 . A A . 93 LYS CB 1 1
17 38761 1 1 96 LYS CD C -133.885 -35.373 18.723 1.00 . A A . 93 LYS CD 1 1
17 38762 1 1 96 LYS CE C -134.767 -34.458 19.559 1.00 . A A . 93 LYS CE 1 1
17 38763 1 1 96 LYS CG C -134.470 -35.631 17.343 1.00 . A A . 93 LYS CG 1 1
17 38764 1 1 96 LYS H H -132.964 -38.064 13.821 1.00 . A A . 93 LYS H 1 1
17 38765 1 1 96 LYS HA H -134.722 -37.289 15.039 1.00 . A A . 93 LYS HA 1 1
17 38766 1 1 96 LYS HB2 H -133.124 -37.200 16.882 1.00 . A A . 93 LYS HB2 1 1
17 38767 1 1 96 LYS HB3 H -132.583 -35.612 16.369 1.00 . A A . 93 LYS HB3 1 1
17 38768 1 1 96 LYS HD2 H -133.777 -36.317 19.236 1.00 . A A . 93 LYS HD2 1 1
17 38769 1 1 96 LYS HD3 H -132.913 -34.914 18.608 1.00 . A A . 93 LYS HD3 1 1
17 38770 1 1 96 LYS HE2 H -134.276 -34.273 20.502 1.00 . A A . 93 LYS HE2 1 1
17 38771 1 1 96 LYS HE3 H -134.890 -33.524 19.031 1.00 . A A . 93 LYS HE3 1 1
17 38772 1 1 96 LYS HG2 H -134.786 -34.692 16.915 1.00 . A A . 93 LYS HG2 1 1
17 38773 1 1 96 LYS HG3 H -135.318 -36.293 17.438 1.00 . A A . 93 LYS HG3 1 1
17 38774 1 1 96 LYS HZ1 H -136.670 -34.390 20.422 1.00 . A A . 93 LYS HZ1 1 1
17 38775 1 1 96 LYS HZ2 H -136.621 -35.193 18.933 1.00 . A A . 93 LYS HZ2 1 1
17 38776 1 1 96 LYS HZ3 H -136.020 -35.955 20.317 1.00 . A A . 93 LYS HZ3 1 1
17 38777 1 1 96 LYS N N -132.820 -37.183 14.224 1.00 . A A . 93 LYS N 1 1
17 38778 1 1 96 LYS NZ N -136.110 -35.042 19.824 1.00 . A A . 93 LYS NZ 1 1
17 38779 1 1 96 LYS O O -135.350 -34.623 14.800 1.00 . A A . 93 LYS O 1 1
17 38780 1 1 97 ALA C C -135.591 -33.640 11.910 1.00 . A A . 94 ALA C 1 1
17 38781 1 1 97 ALA CA C -134.166 -33.759 12.426 1.00 . A A . 94 ALA CA 1 1
17 38782 1 1 97 ALA CB C -133.189 -33.583 11.279 1.00 . A A . 94 ALA CB 1 1
17 38783 1 1 97 ALA H H -133.345 -35.692 12.688 1.00 . A A . 94 ALA H 1 1
17 38784 1 1 97 ALA HA H -133.990 -32.958 13.135 1.00 . A A . 94 ALA HA 1 1
17 38785 1 1 97 ALA HB1 H -133.323 -32.605 10.839 1.00 . A A . 94 ALA HB1 1 1
17 38786 1 1 97 ALA HB2 H -132.179 -33.675 11.649 1.00 . A A . 94 ALA HB2 1 1
17 38787 1 1 97 ALA HB3 H -133.369 -34.341 10.531 1.00 . A A . 94 ALA HB3 1 1
17 38788 1 1 97 ALA N N -133.918 -35.021 13.114 1.00 . A A . 94 ALA N 1 1
17 38789 1 1 97 ALA O O -136.113 -32.536 11.807 1.00 . A A . 94 ALA O 1 1
17 38790 1 1 98 VAL C C -138.557 -34.382 12.238 1.00 . A A . 95 VAL C 1 1
17 38791 1 1 98 VAL CA C -137.601 -34.696 11.090 1.00 . A A . 95 VAL CA 1 1
17 38792 1 1 98 VAL CB C -138.034 -35.989 10.357 1.00 . A A . 95 VAL CB 1 1
17 38793 1 1 98 VAL CG1 C -137.254 -36.150 9.062 1.00 . A A . 95 VAL CG1 1 1
17 38794 1 1 98 VAL CG2 C -137.854 -37.216 11.233 1.00 . A A . 95 VAL CG2 1 1
17 38795 1 1 98 VAL H H -135.771 -35.624 11.659 1.00 . A A . 95 VAL H 1 1
17 38796 1 1 98 VAL HA H -137.653 -33.880 10.381 1.00 . A A . 95 VAL HA 1 1
17 38797 1 1 98 VAL HB H -139.082 -35.902 10.106 1.00 . A A . 95 VAL HB 1 1
17 38798 1 1 98 VAL HG11 H -136.201 -36.239 9.286 1.00 . A A . 95 VAL HG11 1 1
17 38799 1 1 98 VAL HG12 H -137.589 -37.039 8.550 1.00 . A A . 95 VAL HG12 1 1
17 38800 1 1 98 VAL HG13 H -137.418 -35.288 8.432 1.00 . A A . 95 VAL HG13 1 1
17 38801 1 1 98 VAL HG21 H -136.816 -37.301 11.522 1.00 . A A . 95 VAL HG21 1 1
17 38802 1 1 98 VAL HG22 H -138.466 -37.124 12.117 1.00 . A A . 95 VAL HG22 1 1
17 38803 1 1 98 VAL HG23 H -138.146 -38.096 10.680 1.00 . A A . 95 VAL HG23 1 1
17 38804 1 1 98 VAL N N -136.227 -34.756 11.576 1.00 . A A . 95 VAL N 1 1
17 38805 1 1 98 VAL O O -139.548 -33.670 12.064 1.00 . A A . 95 VAL O 1 1
17 38806 1 1 99 GLY C C -138.747 -33.101 15.013 1.00 . A A . 96 GLY C 1 1
17 38807 1 1 99 GLY CA C -138.990 -34.538 14.610 1.00 . A A . 96 GLY CA 1 1
17 38808 1 1 99 GLY H H -137.460 -35.487 13.495 1.00 . A A . 96 GLY H 1 1
17 38809 1 1 99 GLY HA2 H -140.042 -34.678 14.406 1.00 . A A . 96 GLY HA2 1 1
17 38810 1 1 99 GLY HA3 H -138.697 -35.188 15.421 1.00 . A A . 96 GLY HA3 1 1
17 38811 1 1 99 GLY N N -138.228 -34.882 13.425 1.00 . A A . 96 GLY N 1 1
17 38812 1 1 99 GLY O O -139.645 -32.418 15.517 1.00 . A A . 96 GLY O 1 1
17 38813 1 1 100 GLN C C -137.786 -30.323 14.030 1.00 . A A . 97 GLN C 1 1
17 38814 1 1 100 GLN CA C -137.131 -31.270 15.034 1.00 . A A . 97 GLN CA 1 1
17 38815 1 1 100 GLN CB C -135.609 -31.153 14.967 1.00 . A A . 97 GLN CB 1 1
17 38816 1 1 100 GLN CD C -133.399 -31.719 16.038 1.00 . A A . 97 GLN CD 1 1
17 38817 1 1 100 GLN CG C -134.905 -31.761 16.167 1.00 . A A . 97 GLN CG 1 1
17 38818 1 1 100 GLN H H -136.849 -33.270 14.425 1.00 . A A . 97 GLN H 1 1
17 38819 1 1 100 GLN HA H -137.461 -31.007 16.027 1.00 . A A . 97 GLN HA 1 1
17 38820 1 1 100 GLN HB2 H -135.261 -31.663 14.081 1.00 . A A . 97 GLN HB2 1 1
17 38821 1 1 100 GLN HB3 H -135.336 -30.116 14.900 1.00 . A A . 97 GLN HB3 1 1
17 38822 1 1 100 GLN HE21 H -133.347 -29.934 16.912 1.00 . A A . 97 GLN HE21 1 1
17 38823 1 1 100 GLN HE22 H -131.812 -30.587 16.427 1.00 . A A . 97 GLN HE22 1 1
17 38824 1 1 100 GLN HG2 H -135.191 -31.214 17.053 1.00 . A A . 97 GLN HG2 1 1
17 38825 1 1 100 GLN HG3 H -135.215 -32.791 16.265 1.00 . A A . 97 GLN HG3 1 1
17 38826 1 1 100 GLN N N -137.523 -32.648 14.779 1.00 . A A . 97 GLN N 1 1
17 38827 1 1 100 GLN NE2 N -132.794 -30.641 16.508 1.00 . A A . 97 GLN NE2 1 1
17 38828 1 1 100 GLN O O -138.100 -29.179 14.357 1.00 . A A . 97 GLN O 1 1
17 38829 1 1 100 GLN OE1 O -132.784 -32.648 15.522 1.00 . A A . 97 GLN OE1 1 1
17 38830 1 1 101 ALA C C -140.072 -29.687 12.135 1.00 . A A . 98 ALA C 1 1
17 38831 1 1 101 ALA CA C -138.638 -30.036 11.759 1.00 . A A . 98 ALA CA 1 1
17 38832 1 1 101 ALA CB C -138.609 -30.801 10.445 1.00 . A A . 98 ALA CB 1 1
17 38833 1 1 101 ALA H H -137.700 -31.730 12.614 1.00 . A A . 98 ALA H 1 1
17 38834 1 1 101 ALA HA H -138.076 -29.123 11.631 1.00 . A A . 98 ALA HA 1 1
17 38835 1 1 101 ALA HB1 H -137.586 -31.030 10.186 1.00 . A A . 98 ALA HB1 1 1
17 38836 1 1 101 ALA HB2 H -139.167 -31.720 10.552 1.00 . A A . 98 ALA HB2 1 1
17 38837 1 1 101 ALA HB3 H -139.052 -30.199 9.667 1.00 . A A . 98 ALA HB3 1 1
17 38838 1 1 101 ALA N N -137.999 -30.815 12.814 1.00 . A A . 98 ALA N 1 1
17 38839 1 1 101 ALA O O -140.508 -28.548 11.966 1.00 . A A . 98 ALA O 1 1
17 38840 1 1 102 PHE C C -142.138 -29.674 14.446 1.00 . A A . 99 PHE C 1 1
17 38841 1 1 102 PHE CA C -142.162 -30.432 13.122 1.00 . A A . 99 PHE CA 1 1
17 38842 1 1 102 PHE CB C -142.927 -31.748 13.290 1.00 . A A . 99 PHE CB 1 1
17 38843 1 1 102 PHE CD1 C -144.397 -31.858 11.261 1.00 . A A . 99 PHE CD1 1 1
17 38844 1 1 102 PHE CD2 C -142.695 -33.508 11.515 1.00 . A A . 99 PHE CD2 1 1
17 38845 1 1 102 PHE CE1 C -144.790 -32.441 10.071 1.00 . A A . 99 PHE CE1 1 1
17 38846 1 1 102 PHE CE2 C -143.083 -34.097 10.327 1.00 . A A . 99 PHE CE2 1 1
17 38847 1 1 102 PHE CG C -143.346 -32.383 11.995 1.00 . A A . 99 PHE CG 1 1
17 38848 1 1 102 PHE CZ C -144.133 -33.562 9.604 1.00 . A A . 99 PHE CZ 1 1
17 38849 1 1 102 PHE H H -140.436 -31.583 12.670 1.00 . A A . 99 PHE H 1 1
17 38850 1 1 102 PHE HA H -142.670 -29.826 12.386 1.00 . A A . 99 PHE HA 1 1
17 38851 1 1 102 PHE HB2 H -142.302 -32.453 13.816 1.00 . A A . 99 PHE HB2 1 1
17 38852 1 1 102 PHE HB3 H -143.819 -31.563 13.872 1.00 . A A . 99 PHE HB3 1 1
17 38853 1 1 102 PHE HD1 H -144.912 -30.981 11.626 1.00 . A A . 99 PHE HD1 1 1
17 38854 1 1 102 PHE HD2 H -141.874 -33.927 12.080 1.00 . A A . 99 PHE HD2 1 1
17 38855 1 1 102 PHE HE1 H -145.611 -32.022 9.507 1.00 . A A . 99 PHE HE1 1 1
17 38856 1 1 102 PHE HE2 H -142.567 -34.974 9.965 1.00 . A A . 99 PHE HE2 1 1
17 38857 1 1 102 PHE HZ H -144.438 -34.021 8.675 1.00 . A A . 99 PHE HZ 1 1
17 38858 1 1 102 PHE N N -140.807 -30.673 12.638 1.00 . A A . 99 PHE N 1 1
17 38859 1 1 102 PHE O O -143.077 -28.949 14.779 1.00 . A A . 99 PHE O 1 1
17 38860 1 1 103 GLY C C -141.545 -29.983 17.593 1.00 . A A . 100 GLY C 1 1
17 38861 1 1 103 GLY CA C -140.929 -29.174 16.475 1.00 . A A . 100 GLY CA 1 1
17 38862 1 1 103 GLY H H -140.337 -30.428 14.877 1.00 . A A . 100 GLY H 1 1
17 38863 1 1 103 GLY HA2 H -139.880 -29.019 16.687 1.00 . A A . 100 GLY HA2 1 1
17 38864 1 1 103 GLY HA3 H -141.421 -28.214 16.422 1.00 . A A . 100 GLY HA3 1 1
17 38865 1 1 103 GLY N N -141.057 -29.841 15.195 1.00 . A A . 100 GLY N 1 1
17 38866 1 1 103 GLY O O -142.201 -29.437 18.481 1.00 . A A . 100 GLY O 1 1
17 38867 1 1 104 THR C C -140.936 -32.267 19.738 1.00 . A A . 101 THR C 1 1
17 38868 1 1 104 THR CA C -141.878 -32.192 18.543 1.00 . A A . 101 THR CA 1 1
17 38869 1 1 104 THR CB C -142.101 -33.606 17.968 1.00 . A A . 101 THR CB 1 1
17 38870 1 1 104 THR CG2 C -143.258 -33.613 16.980 1.00 . A A . 101 THR CG2 1 1
17 38871 1 1 104 THR H H -140.829 -31.660 16.789 1.00 . A A . 101 THR H 1 1
17 38872 1 1 104 THR HA H -142.831 -31.803 18.870 1.00 . A A . 101 THR HA 1 1
17 38873 1 1 104 THR HB H -142.340 -34.275 18.781 1.00 . A A . 101 THR HB 1 1
17 38874 1 1 104 THR HG1 H -140.540 -33.365 16.774 1.00 . A A . 101 THR HG1 1 1
17 38875 1 1 104 THR HG21 H -143.396 -34.612 16.592 1.00 . A A . 101 THR HG21 1 1
17 38876 1 1 104 THR HG22 H -144.160 -33.294 17.481 1.00 . A A . 101 THR HG22 1 1
17 38877 1 1 104 THR HG23 H -143.041 -32.938 16.166 1.00 . A A . 101 THR HG23 1 1
17 38878 1 1 104 THR N N -141.350 -31.291 17.531 1.00 . A A . 101 THR N 1 1
17 38879 1 1 104 THR O O -139.800 -32.723 19.613 1.00 . A A . 101 THR O 1 1
17 38880 1 1 104 THR OG1 O -140.908 -34.073 17.315 1.00 . A A . 101 THR OG1 1 1
17 38881 1 1 105 GLN C C -141.016 -32.943 23.009 1.00 . A A . 102 GLN C 1 1
17 38882 1 1 105 GLN CA C -140.585 -31.809 22.089 1.00 . A A . 102 GLN CA 1 1
17 38883 1 1 105 GLN CB C -140.706 -30.472 22.823 1.00 . A A . 102 GLN CB 1 1
17 38884 1 1 105 GLN CD C -139.141 -29.128 21.319 1.00 . A A . 102 GLN CD 1 1
17 38885 1 1 105 GLN CG C -140.530 -29.252 21.928 1.00 . A A . 102 GLN CG 1 1
17 38886 1 1 105 GLN H H -142.320 -31.448 20.928 1.00 . A A . 102 GLN H 1 1
17 38887 1 1 105 GLN HA H -139.558 -31.964 21.797 1.00 . A A . 102 GLN HA 1 1
17 38888 1 1 105 GLN HB2 H -141.681 -30.415 23.281 1.00 . A A . 102 GLN HB2 1 1
17 38889 1 1 105 GLN HB3 H -139.954 -30.435 23.597 1.00 . A A . 102 GLN HB3 1 1
17 38890 1 1 105 GLN HE21 H -139.311 -27.150 21.318 1.00 . A A . 102 GLN HE21 1 1
17 38891 1 1 105 GLN HE22 H -137.828 -27.784 20.678 1.00 . A A . 102 GLN HE22 1 1
17 38892 1 1 105 GLN HG2 H -141.246 -29.311 21.125 1.00 . A A . 102 GLN HG2 1 1
17 38893 1 1 105 GLN HG3 H -140.726 -28.367 22.515 1.00 . A A . 102 GLN HG3 1 1
17 38894 1 1 105 GLN N N -141.401 -31.803 20.885 1.00 . A A . 102 GLN N 1 1
17 38895 1 1 105 GLN NE2 N -138.718 -27.900 21.083 1.00 . A A . 102 GLN NE2 1 1
17 38896 1 1 105 GLN O O -140.185 -33.611 23.624 1.00 . A A . 102 GLN O 1 1
17 38897 1 1 105 GLN OE1 O -138.457 -30.118 21.063 1.00 . A A . 102 GLN OE1 1 1
17 38898 1 1 106 VAL C C -143.202 -35.429 23.082 1.00 . A A . 103 VAL C 1 1
17 38899 1 1 106 VAL CA C -142.872 -34.208 23.935 1.00 . A A . 103 VAL CA 1 1
17 38900 1 1 106 VAL CB C -144.142 -33.735 24.683 1.00 . A A . 103 VAL CB 1 1
17 38901 1 1 106 VAL CG1 C -144.645 -34.803 25.647 1.00 . A A . 103 VAL CG1 1 1
17 38902 1 1 106 VAL CG2 C -143.871 -32.437 25.425 1.00 . A A . 103 VAL CG2 1 1
17 38903 1 1 106 VAL H H -142.933 -32.581 22.582 1.00 . A A . 103 VAL H 1 1
17 38904 1 1 106 VAL HA H -142.124 -34.480 24.666 1.00 . A A . 103 VAL HA 1 1
17 38905 1 1 106 VAL HB H -144.916 -33.549 23.952 1.00 . A A . 103 VAL HB 1 1
17 38906 1 1 106 VAL HG11 H -144.864 -35.708 25.100 1.00 . A A . 103 VAL HG11 1 1
17 38907 1 1 106 VAL HG12 H -143.886 -35.004 26.388 1.00 . A A . 103 VAL HG12 1 1
17 38908 1 1 106 VAL HG13 H -145.542 -34.452 26.137 1.00 . A A . 103 VAL HG13 1 1
17 38909 1 1 106 VAL HG21 H -143.081 -32.593 26.145 1.00 . A A . 103 VAL HG21 1 1
17 38910 1 1 106 VAL HG22 H -143.571 -31.675 24.722 1.00 . A A . 103 VAL HG22 1 1
17 38911 1 1 106 VAL HG23 H -144.768 -32.122 25.937 1.00 . A A . 103 VAL HG23 1 1
17 38912 1 1 106 VAL N N -142.321 -33.152 23.099 1.00 . A A . 103 VAL N 1 1
17 38913 1 1 106 VAL O O -143.593 -35.294 21.923 1.00 . A A . 103 VAL O 1 1
17 38914 1 1 107 TYR C C -144.121 -38.800 23.775 1.00 . A A . 104 TYR C 1 1
17 38915 1 1 107 TYR CA C -143.289 -37.850 22.921 1.00 . A A . 104 TYR CA 1 1
17 38916 1 1 107 TYR CB C -141.972 -38.515 22.513 1.00 . A A . 104 TYR CB 1 1
17 38917 1 1 107 TYR CD1 C -141.491 -37.518 20.253 1.00 . A A . 104 TYR CD1 1 1
17 38918 1 1 107 TYR CD2 C -140.001 -37.008 22.040 1.00 . A A . 104 TYR CD2 1 1
17 38919 1 1 107 TYR CE1 C -140.738 -36.741 19.397 1.00 . A A . 104 TYR CE1 1 1
17 38920 1 1 107 TYR CE2 C -139.241 -36.229 21.189 1.00 . A A . 104 TYR CE2 1 1
17 38921 1 1 107 TYR CG C -141.137 -37.666 21.584 1.00 . A A . 104 TYR CG 1 1
17 38922 1 1 107 TYR CZ C -139.615 -36.099 19.867 1.00 . A A . 104 TYR CZ 1 1
17 38923 1 1 107 TYR H H -142.720 -36.665 24.574 1.00 . A A . 104 TYR H 1 1
17 38924 1 1 107 TYR HA H -143.848 -37.601 22.032 1.00 . A A . 104 TYR HA 1 1
17 38925 1 1 107 TYR HB2 H -141.387 -38.716 23.397 1.00 . A A . 104 TYR HB2 1 1
17 38926 1 1 107 TYR HB3 H -142.188 -39.446 22.009 1.00 . A A . 104 TYR HB3 1 1
17 38927 1 1 107 TYR HD1 H -142.373 -38.022 19.886 1.00 . A A . 104 TYR HD1 1 1
17 38928 1 1 107 TYR HD2 H -139.711 -37.114 23.075 1.00 . A A . 104 TYR HD2 1 1
17 38929 1 1 107 TYR HE1 H -141.032 -36.640 18.362 1.00 . A A . 104 TYR HE1 1 1
17 38930 1 1 107 TYR HE2 H -138.361 -35.725 21.559 1.00 . A A . 104 TYR HE2 1 1
17 38931 1 1 107 TYR HH H -139.435 -34.675 18.580 1.00 . A A . 104 TYR HH 1 1
17 38932 1 1 107 TYR N N -143.026 -36.615 23.644 1.00 . A A . 104 TYR N 1 1
17 38933 1 1 107 TYR O O -144.100 -38.706 25.002 1.00 . A A . 104 TYR O 1 1
17 38934 1 1 107 TYR OH O -138.858 -35.328 19.008 1.00 . A A . 104 TYR OH 1 1
17 38935 1 1 108 PRO C C -145.795 -38.827 21.010 1.00 . A A . 105 PRO C 1 1
17 38936 1 1 108 PRO CA C -144.897 -39.867 21.681 1.00 . A A . 105 PRO CA 1 1
17 38937 1 1 108 PRO CB C -145.467 -41.271 21.489 1.00 . A A . 105 PRO CB 1 1
17 38938 1 1 108 PRO CD C -145.719 -40.725 23.811 1.00 . A A . 105 PRO CD 1 1
17 38939 1 1 108 PRO CG C -146.349 -41.483 22.670 1.00 . A A . 105 PRO CG 1 1
17 38940 1 1 108 PRO HA H -143.906 -39.816 21.254 1.00 . A A . 105 PRO HA 1 1
17 38941 1 1 108 PRO HB2 H -146.023 -41.313 20.563 1.00 . A A . 105 PRO HB2 1 1
17 38942 1 1 108 PRO HB3 H -144.661 -41.991 21.464 1.00 . A A . 105 PRO HB3 1 1
17 38943 1 1 108 PRO HD2 H -146.480 -40.238 24.404 1.00 . A A . 105 PRO HD2 1 1
17 38944 1 1 108 PRO HD3 H -145.131 -41.390 24.424 1.00 . A A . 105 PRO HD3 1 1
17 38945 1 1 108 PRO HG2 H -147.337 -41.098 22.464 1.00 . A A . 105 PRO HG2 1 1
17 38946 1 1 108 PRO HG3 H -146.399 -42.536 22.904 1.00 . A A . 105 PRO HG3 1 1
17 38947 1 1 108 PRO N N -144.860 -39.728 23.141 1.00 . A A . 105 PRO N 1 1
17 38948 1 1 108 PRO O O -146.655 -38.226 21.653 1.00 . A A . 105 PRO O 1 1
17 38949 1 1 109 THR C C -146.863 -38.316 17.649 1.00 . A A . 106 THR C 1 1
17 38950 1 1 109 THR CA C -146.394 -37.679 18.952 1.00 . A A . 106 THR CA 1 1
17 38951 1 1 109 THR CB C -145.625 -36.377 18.638 1.00 . A A . 106 THR CB 1 1
17 38952 1 1 109 THR CG2 C -146.423 -35.474 17.708 1.00 . A A . 106 THR CG2 1 1
17 38953 1 1 109 THR H H -144.861 -39.107 19.266 1.00 . A A . 106 THR H 1 1
17 38954 1 1 109 THR HA H -147.261 -37.425 19.548 1.00 . A A . 106 THR HA 1 1
17 38955 1 1 109 THR HB H -144.694 -36.634 18.153 1.00 . A A . 106 THR HB 1 1
17 38956 1 1 109 THR HG1 H -144.630 -36.112 20.328 1.00 . A A . 106 THR HG1 1 1
17 38957 1 1 109 THR HG21 H -145.848 -34.589 17.482 1.00 . A A . 106 THR HG21 1 1
17 38958 1 1 109 THR HG22 H -146.643 -36.004 16.792 1.00 . A A . 106 THR HG22 1 1
17 38959 1 1 109 THR HG23 H -147.348 -35.190 18.189 1.00 . A A . 106 THR HG23 1 1
17 38960 1 1 109 THR N N -145.581 -38.614 19.720 1.00 . A A . 106 THR N 1 1
17 38961 1 1 109 THR O O -146.051 -38.786 16.855 1.00 . A A . 106 THR O 1 1
17 38962 1 1 109 THR OG1 O -145.340 -35.670 19.850 1.00 . A A . 106 THR OG1 1 1
17 38963 1 1 110 SER C C -149.297 -37.783 15.340 1.00 . A A . 107 SER C 1 1
17 38964 1 1 110 SER CA C -148.755 -38.894 16.238 1.00 . A A . 107 SER CA 1 1
17 38965 1 1 110 SER CB C -149.880 -39.862 16.608 1.00 . A A . 107 SER CB 1 1
17 38966 1 1 110 SER H H -148.768 -37.956 18.130 1.00 . A A . 107 SER H 1 1
17 38967 1 1 110 SER HA H -147.983 -39.432 15.708 1.00 . A A . 107 SER HA 1 1
17 38968 1 1 110 SER HB2 H -150.700 -39.310 17.044 1.00 . A A . 107 SER HB2 1 1
17 38969 1 1 110 SER HB3 H -150.220 -40.371 15.717 1.00 . A A . 107 SER HB3 1 1
17 38970 1 1 110 SER HG H -150.065 -40.895 18.268 1.00 . A A . 107 SER HG 1 1
17 38971 1 1 110 SER N N -148.171 -38.334 17.445 1.00 . A A . 107 SER N 1 1
17 38972 1 1 110 SER O O -150.200 -37.046 15.731 1.00 . A A . 107 SER O 1 1
17 38973 1 1 110 SER OG O -149.434 -40.833 17.543 1.00 . A A . 107 SER OG 1 1
17 38974 1 1 111 VAL C C -149.995 -37.319 12.071 1.00 . A A . 108 VAL C 1 1
17 38975 1 1 111 VAL CA C -149.193 -36.658 13.191 1.00 . A A . 108 VAL CA 1 1
17 38976 1 1 111 VAL CB C -148.004 -35.852 12.598 1.00 . A A . 108 VAL CB 1 1
17 38977 1 1 111 VAL CG1 C -147.035 -36.749 11.849 1.00 . A A . 108 VAL CG1 1 1
17 38978 1 1 111 VAL CG2 C -148.498 -34.730 11.693 1.00 . A A . 108 VAL CG2 1 1
17 38979 1 1 111 VAL H H -148.006 -38.268 13.893 1.00 . A A . 108 VAL H 1 1
17 38980 1 1 111 VAL HA H -149.838 -35.970 13.719 1.00 . A A . 108 VAL HA 1 1
17 38981 1 1 111 VAL HB H -147.464 -35.405 13.417 1.00 . A A . 108 VAL HB 1 1
17 38982 1 1 111 VAL HG11 H -146.239 -36.149 11.432 1.00 . A A . 108 VAL HG11 1 1
17 38983 1 1 111 VAL HG12 H -146.617 -37.476 12.531 1.00 . A A . 108 VAL HG12 1 1
17 38984 1 1 111 VAL HG13 H -147.556 -37.260 11.054 1.00 . A A . 108 VAL HG13 1 1
17 38985 1 1 111 VAL HG21 H -147.652 -34.196 11.286 1.00 . A A . 108 VAL HG21 1 1
17 38986 1 1 111 VAL HG22 H -149.083 -35.147 10.887 1.00 . A A . 108 VAL HG22 1 1
17 38987 1 1 111 VAL HG23 H -149.111 -34.049 12.267 1.00 . A A . 108 VAL HG23 1 1
17 38988 1 1 111 VAL N N -148.741 -37.662 14.144 1.00 . A A . 108 VAL N 1 1
17 38989 1 1 111 VAL O O -149.618 -38.376 11.560 1.00 . A A . 108 VAL O 1 1
17 38990 1 1 112 LEU C C -151.809 -36.501 9.381 1.00 . A A . 109 LEU C 1 1
17 38991 1 1 112 LEU CA C -151.992 -37.255 10.690 1.00 . A A . 109 LEU CA 1 1
17 38992 1 1 112 LEU CB C -153.470 -37.197 11.112 1.00 . A A . 109 LEU CB 1 1
17 38993 1 1 112 LEU CD1 C -153.221 -39.373 12.377 1.00 . A A . 109 LEU CD1 1 1
17 38994 1 1 112 LEU CD2 C -153.500 -37.235 13.637 1.00 . A A . 109 LEU CD2 1 1
17 38995 1 1 112 LEU CG C -153.859 -37.993 12.372 1.00 . A A . 109 LEU CG 1 1
17 38996 1 1 112 LEU H H -151.351 -35.853 12.141 1.00 . A A . 109 LEU H 1 1
17 38997 1 1 112 LEU HA H -151.712 -38.287 10.536 1.00 . A A . 109 LEU HA 1 1
17 38998 1 1 112 LEU HB2 H -153.729 -36.160 11.278 1.00 . A A . 109 LEU HB2 1 1
17 38999 1 1 112 LEU HB3 H -154.066 -37.565 10.289 1.00 . A A . 109 LEU HB3 1 1
17 39000 1 1 112 LEU HD11 H -153.458 -39.873 13.307 1.00 . A A . 109 LEU HD11 1 1
17 39001 1 1 112 LEU HD12 H -153.601 -39.951 11.549 1.00 . A A . 109 LEU HD12 1 1
17 39002 1 1 112 LEU HD13 H -152.149 -39.272 12.287 1.00 . A A . 109 LEU HD13 1 1
17 39003 1 1 112 LEU HD21 H -154.013 -36.285 13.642 1.00 . A A . 109 LEU HD21 1 1
17 39004 1 1 112 LEU HD22 H -153.803 -37.813 14.498 1.00 . A A . 109 LEU HD22 1 1
17 39005 1 1 112 LEU HD23 H -152.433 -37.072 13.669 1.00 . A A . 109 LEU HD23 1 1
17 39006 1 1 112 LEU HG H -154.931 -38.137 12.370 1.00 . A A . 109 LEU HG 1 1
17 39007 1 1 112 LEU N N -151.116 -36.706 11.714 1.00 . A A . 109 LEU N 1 1
17 39008 1 1 112 LEU O O -151.930 -35.270 9.335 1.00 . A A . 109 LEU O 1 1
17 39009 1 1 113 ILE C C -152.480 -37.064 6.096 1.00 . A A . 110 ILE C 1 1
17 39010 1 1 113 ILE CA C -151.318 -36.673 7.004 1.00 . A A . 110 ILE CA 1 1
17 39011 1 1 113 ILE CB C -149.992 -37.151 6.369 1.00 . A A . 110 ILE CB 1 1
17 39012 1 1 113 ILE CD1 C -147.479 -37.311 6.764 1.00 . A A . 110 ILE CD1 1 1
17 39013 1 1 113 ILE CG1 C -148.815 -36.849 7.301 1.00 . A A . 110 ILE CG1 1 1
17 39014 1 1 113 ILE CG2 C -149.778 -36.495 5.012 1.00 . A A . 110 ILE CG2 1 1
17 39015 1 1 113 ILE H H -151.418 -38.218 8.445 1.00 . A A . 110 ILE H 1 1
17 39016 1 1 113 ILE HA H -151.287 -35.597 7.100 1.00 . A A . 110 ILE HA 1 1
17 39017 1 1 113 ILE HB H -150.057 -38.217 6.216 1.00 . A A . 110 ILE HB 1 1
17 39018 1 1 113 ILE HD11 H -147.276 -36.812 5.828 1.00 . A A . 110 ILE HD11 1 1
17 39019 1 1 113 ILE HD12 H -146.702 -37.073 7.474 1.00 . A A . 110 ILE HD12 1 1
17 39020 1 1 113 ILE HD13 H -147.505 -38.380 6.603 1.00 . A A . 110 ILE HD13 1 1
17 39021 1 1 113 ILE HG12 H -148.754 -35.783 7.460 1.00 . A A . 110 ILE HG12 1 1
17 39022 1 1 113 ILE HG13 H -148.980 -37.341 8.250 1.00 . A A . 110 ILE HG13 1 1
17 39023 1 1 113 ILE HG21 H -149.716 -35.423 5.136 1.00 . A A . 110 ILE HG21 1 1
17 39024 1 1 113 ILE HG22 H -148.860 -36.859 4.575 1.00 . A A . 110 ILE HG22 1 1
17 39025 1 1 113 ILE HG23 H -150.606 -36.735 4.361 1.00 . A A . 110 ILE HG23 1 1
17 39026 1 1 113 ILE N N -151.508 -37.245 8.328 1.00 . A A . 110 ILE N 1 1
17 39027 1 1 113 ILE O O -152.894 -38.224 6.074 1.00 . A A . 110 ILE O 1 1
17 39028 1 1 114 GLY C C -153.666 -36.967 3.163 1.00 . A A . 111 GLY C 1 1
17 39029 1 1 114 GLY CA C -154.118 -36.352 4.472 1.00 . A A . 111 GLY CA 1 1
17 39030 1 1 114 GLY H H -152.641 -35.183 5.439 1.00 . A A . 111 GLY H 1 1
17 39031 1 1 114 GLY HA2 H -154.806 -37.030 4.955 1.00 . A A . 111 GLY HA2 1 1
17 39032 1 1 114 GLY HA3 H -154.628 -35.423 4.264 1.00 . A A . 111 GLY HA3 1 1
17 39033 1 1 114 GLY N N -153.010 -36.091 5.368 1.00 . A A . 111 GLY N 1 1
17 39034 1 1 114 GLY O O -152.500 -36.830 2.779 1.00 . A A . 111 GLY O 1 1
17 39035 1 1 115 LYS C C -153.956 -37.327 0.114 1.00 . A A . 112 LYS C 1 1
17 39036 1 1 115 LYS CA C -154.303 -38.318 1.221 1.00 . A A . 112 LYS CA 1 1
17 39037 1 1 115 LYS CB C -155.477 -39.229 0.822 1.00 . A A . 112 LYS CB 1 1
17 39038 1 1 115 LYS CD C -157.971 -39.511 0.597 1.00 . A A . 112 LYS CD 1 1
17 39039 1 1 115 LYS CE C -159.293 -38.792 0.385 1.00 . A A . 112 LYS CE 1 1
17 39040 1 1 115 LYS CG C -156.825 -38.524 0.758 1.00 . A A . 112 LYS CG 1 1
17 39041 1 1 115 LYS H H -155.509 -37.642 2.817 1.00 . A A . 112 LYS H 1 1
17 39042 1 1 115 LYS HA H -153.429 -38.935 1.392 1.00 . A A . 112 LYS HA 1 1
17 39043 1 1 115 LYS HB2 H -155.273 -39.651 -0.151 1.00 . A A . 112 LYS HB2 1 1
17 39044 1 1 115 LYS HB3 H -155.551 -40.032 1.540 1.00 . A A . 112 LYS HB3 1 1
17 39045 1 1 115 LYS HD2 H -157.774 -40.140 -0.258 1.00 . A A . 112 LYS HD2 1 1
17 39046 1 1 115 LYS HD3 H -158.039 -40.118 1.487 1.00 . A A . 112 LYS HD3 1 1
17 39047 1 1 115 LYS HE2 H -159.397 -38.028 1.140 1.00 . A A . 112 LYS HE2 1 1
17 39048 1 1 115 LYS HE3 H -159.284 -38.332 -0.591 1.00 . A A . 112 LYS HE3 1 1
17 39049 1 1 115 LYS HG2 H -156.971 -37.966 1.672 1.00 . A A . 112 LYS HG2 1 1
17 39050 1 1 115 LYS HG3 H -156.824 -37.846 -0.082 1.00 . A A . 112 LYS HG3 1 1
17 39051 1 1 115 LYS HZ1 H -160.521 -40.117 1.430 1.00 . A A . 112 LYS HZ1 1 1
17 39052 1 1 115 LYS HZ2 H -161.338 -39.201 0.269 1.00 . A A . 112 LYS HZ2 1 1
17 39053 1 1 115 LYS HZ3 H -160.353 -40.499 -0.210 1.00 . A A . 112 LYS HZ3 1 1
17 39054 1 1 115 LYS N N -154.596 -37.626 2.474 1.00 . A A . 112 LYS N 1 1
17 39055 1 1 115 LYS NZ N -160.455 -39.716 0.473 1.00 . A A . 112 LYS NZ 1 1
17 39056 1 1 115 LYS O O -154.815 -36.877 -0.646 1.00 . A A . 112 LYS O 1 1
17 39057 1 1 116 LYS C C -150.728 -35.632 -0.360 1.00 . A A . 113 LYS C 1 1
17 39058 1 1 116 LYS CA C -152.107 -36.028 -0.856 1.00 . A A . 113 LYS CA 1 1
17 39059 1 1 116 LYS CB C -152.967 -34.770 -0.974 1.00 . A A . 113 LYS CB 1 1
17 39060 1 1 116 LYS CD C -153.227 -32.481 -2.025 1.00 . A A . 113 LYS CD 1 1
17 39061 1 1 116 LYS CE C -154.642 -32.707 -2.544 1.00 . A A . 113 LYS CE 1 1
17 39062 1 1 116 LYS CG C -152.409 -33.767 -1.959 1.00 . A A . 113 LYS CG 1 1
17 39063 1 1 116 LYS H H -152.075 -37.380 0.740 1.00 . A A . 113 LYS H 1 1
17 39064 1 1 116 LYS HA H -152.020 -36.506 -1.821 1.00 . A A . 113 LYS HA 1 1
17 39065 1 1 116 LYS HB2 H -153.958 -35.053 -1.301 1.00 . A A . 113 LYS HB2 1 1
17 39066 1 1 116 LYS HB3 H -153.035 -34.298 -0.005 1.00 . A A . 113 LYS HB3 1 1
17 39067 1 1 116 LYS HD2 H -153.288 -32.058 -1.033 1.00 . A A . 113 LYS HD2 1 1
17 39068 1 1 116 LYS HD3 H -152.721 -31.785 -2.679 1.00 . A A . 113 LYS HD3 1 1
17 39069 1 1 116 LYS HE2 H -155.061 -31.755 -2.834 1.00 . A A . 113 LYS HE2 1 1
17 39070 1 1 116 LYS HE3 H -154.591 -33.352 -3.411 1.00 . A A . 113 LYS HE3 1 1
17 39071 1 1 116 LYS HG2 H -151.402 -33.523 -1.658 1.00 . A A . 113 LYS HG2 1 1
17 39072 1 1 116 LYS HG3 H -152.389 -34.222 -2.938 1.00 . A A . 113 LYS HG3 1 1
17 39073 1 1 116 LYS HZ1 H -156.516 -33.371 -1.894 1.00 . A A . 113 LYS HZ1 1 1
17 39074 1 1 116 LYS HZ2 H -155.221 -34.301 -1.324 1.00 . A A . 113 LYS HZ2 1 1
17 39075 1 1 116 LYS HZ3 H -155.526 -32.779 -0.647 1.00 . A A . 113 LYS HZ3 1 1
17 39076 1 1 116 LYS N N -152.675 -36.978 0.082 1.00 . A A . 113 LYS N 1 1
17 39077 1 1 116 LYS NZ N -155.536 -33.334 -1.531 1.00 . A A . 113 LYS NZ 1 1
17 39078 1 1 116 LYS O O -149.828 -35.325 -1.139 1.00 . A A . 113 LYS O 1 1
17 39079 1 1 117 GLY C C -149.507 -33.901 2.271 1.00 . A A . 114 GLY C 1 1
17 39080 1 1 117 GLY CA C -149.341 -35.232 1.573 1.00 . A A . 114 GLY CA 1 1
17 39081 1 1 117 GLY H H -151.315 -35.973 1.520 1.00 . A A . 114 GLY H 1 1
17 39082 1 1 117 GLY HA2 H -149.034 -35.974 2.294 1.00 . A A . 114 GLY HA2 1 1
17 39083 1 1 117 GLY HA3 H -148.581 -35.139 0.814 1.00 . A A . 114 GLY HA3 1 1
17 39084 1 1 117 GLY N N -150.575 -35.660 0.957 1.00 . A A . 114 GLY N 1 1
17 39085 1 1 117 GLY O O -148.633 -33.044 2.200 1.00 . A A . 114 GLY O 1 1
17 39086 1 1 118 GLU C C -150.991 -32.761 5.145 1.00 . A A . 115 GLU C 1 1
17 39087 1 1 118 GLU CA C -150.940 -32.491 3.644 1.00 . A A . 115 GLU CA 1 1
17 39088 1 1 118 GLU CB C -152.281 -31.921 3.171 1.00 . A A . 115 GLU CB 1 1
17 39089 1 1 118 GLU CD C -153.755 -31.329 1.198 1.00 . A A . 115 GLU CD 1 1
17 39090 1 1 118 GLU CG C -152.370 -31.738 1.663 1.00 . A A . 115 GLU CG 1 1
17 39091 1 1 118 GLU H H -151.301 -34.452 2.949 1.00 . A A . 115 GLU H 1 1
17 39092 1 1 118 GLU HA H -150.152 -31.780 3.435 1.00 . A A . 115 GLU HA 1 1
17 39093 1 1 118 GLU HB2 H -153.071 -32.590 3.478 1.00 . A A . 115 GLU HB2 1 1
17 39094 1 1 118 GLU HB3 H -152.435 -30.960 3.637 1.00 . A A . 115 GLU HB3 1 1
17 39095 1 1 118 GLU HG2 H -151.668 -30.973 1.366 1.00 . A A . 115 GLU HG2 1 1
17 39096 1 1 118 GLU HG3 H -152.107 -32.670 1.187 1.00 . A A . 115 GLU HG3 1 1
17 39097 1 1 118 GLU N N -150.644 -33.726 2.932 1.00 . A A . 115 GLU N 1 1
17 39098 1 1 118 GLU O O -151.632 -33.716 5.583 1.00 . A A . 115 GLU O 1 1
17 39099 1 1 118 GLU OE1 O -154.617 -32.219 1.021 1.00 . A A . 115 GLU OE1 1 1
17 39100 1 1 118 GLU OE2 O -153.984 -30.121 0.985 1.00 . A A . 115 GLU OE2 1 1
17 39101 1 1 119 ILE C C -151.569 -31.617 8.003 1.00 . A A . 116 ILE C 1 1
17 39102 1 1 119 ILE CA C -150.276 -32.114 7.374 1.00 . A A . 116 ILE CA 1 1
17 39103 1 1 119 ILE CB C -149.076 -31.383 8.016 1.00 . A A . 116 ILE CB 1 1
17 39104 1 1 119 ILE CD1 C -147.531 -33.380 7.643 1.00 . A A . 116 ILE CD1 1 1
17 39105 1 1 119 ILE CG1 C -147.756 -31.897 7.432 1.00 . A A . 116 ILE CG1 1 1
17 39106 1 1 119 ILE CG2 C -149.088 -31.555 9.530 1.00 . A A . 116 ILE CG2 1 1
17 39107 1 1 119 ILE H H -149.863 -31.154 5.529 1.00 . A A . 116 ILE H 1 1
17 39108 1 1 119 ILE HA H -150.175 -33.172 7.572 1.00 . A A . 116 ILE HA 1 1
17 39109 1 1 119 ILE HB H -149.170 -30.329 7.800 1.00 . A A . 116 ILE HB 1 1
17 39110 1 1 119 ILE HD11 H -147.516 -33.596 8.700 1.00 . A A . 116 ILE HD11 1 1
17 39111 1 1 119 ILE HD12 H -148.330 -33.936 7.174 1.00 . A A . 116 ILE HD12 1 1
17 39112 1 1 119 ILE HD13 H -146.587 -33.667 7.203 1.00 . A A . 116 ILE HD13 1 1
17 39113 1 1 119 ILE HG12 H -147.744 -31.709 6.369 1.00 . A A . 116 ILE HG12 1 1
17 39114 1 1 119 ILE HG13 H -146.936 -31.368 7.895 1.00 . A A . 116 ILE HG13 1 1
17 39115 1 1 119 ILE HG21 H -148.972 -32.601 9.774 1.00 . A A . 116 ILE HG21 1 1
17 39116 1 1 119 ILE HG22 H -148.275 -30.992 9.962 1.00 . A A . 116 ILE HG22 1 1
17 39117 1 1 119 ILE HG23 H -150.026 -31.195 9.926 1.00 . A A . 116 ILE HG23 1 1
17 39118 1 1 119 ILE N N -150.319 -31.929 5.929 1.00 . A A . 116 ILE N 1 1
17 39119 1 1 119 ILE O O -151.903 -30.433 7.910 1.00 . A A . 116 ILE O 1 1
17 39120 1 1 120 LEU C C -153.531 -32.019 10.702 1.00 . A A . 117 LEU C 1 1
17 39121 1 1 120 LEU CA C -153.592 -32.197 9.192 1.00 . A A . 117 LEU CA 1 1
17 39122 1 1 120 LEU CB C -154.601 -33.295 8.847 1.00 . A A . 117 LEU CB 1 1
17 39123 1 1 120 LEU CD1 C -155.915 -34.578 7.149 1.00 . A A . 117 LEU CD1 1 1
17 39124 1 1 120 LEU CD2 C -155.425 -32.156 6.768 1.00 . A A . 117 LEU CD2 1 1
17 39125 1 1 120 LEU CG C -154.907 -33.461 7.358 1.00 . A A . 117 LEU CG 1 1
17 39126 1 1 120 LEU H H -151.945 -33.439 8.733 1.00 . A A . 117 LEU H 1 1
17 39127 1 1 120 LEU HA H -153.921 -31.271 8.747 1.00 . A A . 117 LEU HA 1 1
17 39128 1 1 120 LEU HB2 H -154.215 -34.234 9.218 1.00 . A A . 117 LEU HB2 1 1
17 39129 1 1 120 LEU HB3 H -155.525 -33.081 9.361 1.00 . A A . 117 LEU HB3 1 1
17 39130 1 1 120 LEU HD11 H -156.145 -34.665 6.097 1.00 . A A . 117 LEU HD11 1 1
17 39131 1 1 120 LEU HD12 H -155.497 -35.509 7.503 1.00 . A A . 117 LEU HD12 1 1
17 39132 1 1 120 LEU HD13 H -156.818 -34.355 7.699 1.00 . A A . 117 LEU HD13 1 1
17 39133 1 1 120 LEU HD21 H -155.646 -32.297 5.720 1.00 . A A . 117 LEU HD21 1 1
17 39134 1 1 120 LEU HD22 H -156.324 -31.857 7.287 1.00 . A A . 117 LEU HD22 1 1
17 39135 1 1 120 LEU HD23 H -154.674 -31.389 6.877 1.00 . A A . 117 LEU HD23 1 1
17 39136 1 1 120 LEU HG H -153.999 -33.728 6.838 1.00 . A A . 117 LEU HG 1 1
17 39137 1 1 120 LEU N N -152.293 -32.523 8.636 1.00 . A A . 117 LEU N 1 1
17 39138 1 1 120 LEU O O -153.675 -30.911 11.216 1.00 . A A . 117 LEU O 1 1
17 39139 1 1 121 LYS C C -152.205 -33.572 13.581 1.00 . A A . 118 LYS C 1 1
17 39140 1 1 121 LYS CA C -153.461 -33.129 12.852 1.00 . A A . 118 LYS CA 1 1
17 39141 1 1 121 LYS CB C -154.612 -34.049 13.206 1.00 . A A . 118 LYS CB 1 1
17 39142 1 1 121 LYS CD C -156.140 -32.284 14.037 1.00 . A A . 118 LYS CD 1 1
17 39143 1 1 121 LYS CE C -156.462 -32.876 15.398 1.00 . A A . 118 LYS CE 1 1
17 39144 1 1 121 LYS CG C -155.941 -33.377 13.008 1.00 . A A . 118 LYS CG 1 1
17 39145 1 1 121 LYS H H -152.991 -33.925 10.945 1.00 . A A . 118 LYS H 1 1
17 39146 1 1 121 LYS HA H -153.727 -32.127 13.169 1.00 . A A . 118 LYS HA 1 1
17 39147 1 1 121 LYS HB2 H -154.570 -34.927 12.579 1.00 . A A . 118 LYS HB2 1 1
17 39148 1 1 121 LYS HB3 H -154.527 -34.343 14.240 1.00 . A A . 118 LYS HB3 1 1
17 39149 1 1 121 LYS HD2 H -155.227 -31.713 14.113 1.00 . A A . 118 LYS HD2 1 1
17 39150 1 1 121 LYS HD3 H -156.934 -31.643 13.721 1.00 . A A . 118 LYS HD3 1 1
17 39151 1 1 121 LYS HE2 H -157.053 -33.767 15.256 1.00 . A A . 118 LYS HE2 1 1
17 39152 1 1 121 LYS HE3 H -155.533 -33.138 15.889 1.00 . A A . 118 LYS HE3 1 1
17 39153 1 1 121 LYS HG2 H -155.974 -32.944 12.021 1.00 . A A . 118 LYS HG2 1 1
17 39154 1 1 121 LYS HG3 H -156.727 -34.109 13.114 1.00 . A A . 118 LYS HG3 1 1
17 39155 1 1 121 LYS HZ1 H -158.136 -31.711 15.826 1.00 . A A . 118 LYS HZ1 1 1
17 39156 1 1 121 LYS HZ2 H -157.388 -32.370 17.193 1.00 . A A . 118 LYS HZ2 1 1
17 39157 1 1 121 LYS HZ3 H -156.678 -31.052 16.399 1.00 . A A . 118 LYS HZ3 1 1
17 39158 1 1 121 LYS N N -153.295 -33.111 11.407 1.00 . A A . 118 LYS N 1 1
17 39159 1 1 121 LYS NZ N -157.216 -31.936 16.265 1.00 . A A . 118 LYS NZ 1 1
17 39160 1 1 121 LYS O O -151.359 -34.261 13.018 1.00 . A A . 118 LYS O 1 1
17 39161 1 1 122 THR C C -151.457 -33.926 17.095 1.00 . A A . 119 THR C 1 1
17 39162 1 1 122 THR CA C -150.985 -33.551 15.687 1.00 . A A . 119 THR CA 1 1
17 39163 1 1 122 THR CB C -149.955 -32.407 15.774 1.00 . A A . 119 THR CB 1 1
17 39164 1 1 122 THR CG2 C -148.890 -32.546 14.698 1.00 . A A . 119 THR CG2 1 1
17 39165 1 1 122 THR H H -152.817 -32.615 15.216 1.00 . A A . 119 THR H 1 1
17 39166 1 1 122 THR HA H -150.502 -34.408 15.240 1.00 . A A . 119 THR HA 1 1
17 39167 1 1 122 THR HB H -149.474 -32.454 16.740 1.00 . A A . 119 THR HB 1 1
17 39168 1 1 122 THR HG1 H -150.013 -30.505 15.221 1.00 . A A . 119 THR HG1 1 1
17 39169 1 1 122 THR HG21 H -148.361 -33.478 14.834 1.00 . A A . 119 THR HG21 1 1
17 39170 1 1 122 THR HG22 H -149.359 -32.539 13.725 1.00 . A A . 119 THR HG22 1 1
17 39171 1 1 122 THR HG23 H -148.195 -31.722 14.771 1.00 . A A . 119 THR HG23 1 1
17 39172 1 1 122 THR N N -152.109 -33.181 14.841 1.00 . A A . 119 THR N 1 1
17 39173 1 1 122 THR O O -151.900 -33.072 17.864 1.00 . A A . 119 THR O 1 1
17 39174 1 1 122 THR OG1 O -150.614 -31.136 15.648 1.00 . A A . 119 THR OG1 1 1
17 39175 1 1 123 TYR C C -150.565 -36.133 19.536 1.00 . A A . 120 TYR C 1 1
17 39176 1 1 123 TYR CA C -151.778 -35.700 18.726 1.00 . A A . 120 TYR CA 1 1
17 39177 1 1 123 TYR CB C -152.762 -36.860 18.588 1.00 . A A . 120 TYR CB 1 1
17 39178 1 1 123 TYR CD1 C -155.050 -36.052 19.268 1.00 . A A . 120 TYR CD1 1 1
17 39179 1 1 123 TYR CD2 C -154.584 -36.296 16.944 1.00 . A A . 120 TYR CD2 1 1
17 39180 1 1 123 TYR CE1 C -156.326 -35.615 18.972 1.00 . A A . 120 TYR CE1 1 1
17 39181 1 1 123 TYR CE2 C -155.854 -35.857 16.641 1.00 . A A . 120 TYR CE2 1 1
17 39182 1 1 123 TYR CG C -154.160 -36.401 18.259 1.00 . A A . 120 TYR CG 1 1
17 39183 1 1 123 TYR CZ C -156.721 -35.518 17.657 1.00 . A A . 120 TYR CZ 1 1
17 39184 1 1 123 TYR H H -151.061 -35.850 16.741 1.00 . A A . 120 TYR H 1 1
17 39185 1 1 123 TYR HA H -152.268 -34.890 19.246 1.00 . A A . 120 TYR HA 1 1
17 39186 1 1 123 TYR HB2 H -152.431 -37.512 17.793 1.00 . A A . 120 TYR HB2 1 1
17 39187 1 1 123 TYR HB3 H -152.799 -37.415 19.511 1.00 . A A . 120 TYR HB3 1 1
17 39188 1 1 123 TYR HD1 H -154.734 -36.128 20.298 1.00 . A A . 120 TYR HD1 1 1
17 39189 1 1 123 TYR HD2 H -153.902 -36.563 16.150 1.00 . A A . 120 TYR HD2 1 1
17 39190 1 1 123 TYR HE1 H -157.004 -35.350 19.769 1.00 . A A . 120 TYR HE1 1 1
17 39191 1 1 123 TYR HE2 H -156.166 -35.784 15.609 1.00 . A A . 120 TYR HE2 1 1
17 39192 1 1 123 TYR HH H -158.312 -35.548 16.567 1.00 . A A . 120 TYR HH 1 1
17 39193 1 1 123 TYR N N -151.386 -35.209 17.412 1.00 . A A . 120 TYR N 1 1
17 39194 1 1 123 TYR O O -149.928 -37.141 19.234 1.00 . A A . 120 TYR O 1 1
17 39195 1 1 123 TYR OH O -157.984 -35.070 17.355 1.00 . A A . 120 TYR OH 1 1
17 39196 1 1 124 VAL C C -149.601 -36.382 22.679 1.00 . A A . 121 VAL C 1 1
17 39197 1 1 124 VAL CA C -149.122 -35.650 21.428 1.00 . A A . 121 VAL CA 1 1
17 39198 1 1 124 VAL CB C -148.384 -34.356 21.841 1.00 . A A . 121 VAL CB 1 1
17 39199 1 1 124 VAL CG1 C -147.127 -34.671 22.634 1.00 . A A . 121 VAL CG1 1 1
17 39200 1 1 124 VAL CG2 C -148.047 -33.517 20.618 1.00 . A A . 121 VAL CG2 1 1
17 39201 1 1 124 VAL H H -150.794 -34.564 20.739 1.00 . A A . 121 VAL H 1 1
17 39202 1 1 124 VAL HA H -148.433 -36.283 20.887 1.00 . A A . 121 VAL HA 1 1
17 39203 1 1 124 VAL HB H -149.043 -33.779 22.473 1.00 . A A . 121 VAL HB 1 1
17 39204 1 1 124 VAL HG11 H -146.644 -33.749 22.925 1.00 . A A . 121 VAL HG11 1 1
17 39205 1 1 124 VAL HG12 H -147.389 -35.236 23.516 1.00 . A A . 121 VAL HG12 1 1
17 39206 1 1 124 VAL HG13 H -146.452 -35.252 22.022 1.00 . A A . 121 VAL HG13 1 1
17 39207 1 1 124 VAL HG21 H -147.422 -34.091 19.951 1.00 . A A . 121 VAL HG21 1 1
17 39208 1 1 124 VAL HG22 H -148.958 -33.239 20.110 1.00 . A A . 121 VAL HG22 1 1
17 39209 1 1 124 VAL HG23 H -147.520 -32.626 20.928 1.00 . A A . 121 VAL HG23 1 1
17 39210 1 1 124 VAL N N -150.250 -35.356 20.559 1.00 . A A . 121 VAL N 1 1
17 39211 1 1 124 VAL O O -150.644 -36.042 23.242 1.00 . A A . 121 VAL O 1 1
17 39212 1 1 125 GLY C C -150.117 -39.310 23.974 1.00 . A A . 122 GLY C 1 1
17 39213 1 1 125 GLY CA C -149.217 -38.134 24.286 1.00 . A A . 122 GLY CA 1 1
17 39214 1 1 125 GLY H H -148.055 -37.649 22.584 1.00 . A A . 122 GLY H 1 1
17 39215 1 1 125 GLY HA2 H -148.317 -38.498 24.757 1.00 . A A . 122 GLY HA2 1 1
17 39216 1 1 125 GLY HA3 H -149.728 -37.473 24.968 1.00 . A A . 122 GLY HA3 1 1
17 39217 1 1 125 GLY N N -148.857 -37.393 23.097 1.00 . A A . 122 GLY N 1 1
17 39218 1 1 125 GLY O O -149.666 -40.453 23.938 1.00 . A A . 122 GLY O 1 1
17 39219 1 1 126 GLU C C -153.481 -39.447 22.547 1.00 . A A . 123 GLU C 1 1
17 39220 1 1 126 GLU CA C -152.366 -40.050 23.399 1.00 . A A . 123 GLU CA 1 1
17 39221 1 1 126 GLU CB C -152.963 -40.683 24.660 1.00 . A A . 123 GLU CB 1 1
17 39222 1 1 126 GLU CD C -154.700 -42.251 25.612 1.00 . A A . 123 GLU CD 1 1
17 39223 1 1 126 GLU CG C -153.982 -41.775 24.369 1.00 . A A . 123 GLU CG 1 1
17 39224 1 1 126 GLU H H -151.685 -38.090 23.808 1.00 . A A . 123 GLU H 1 1
17 39225 1 1 126 GLU HA H -151.858 -40.810 22.823 1.00 . A A . 123 GLU HA 1 1
17 39226 1 1 126 GLU HB2 H -152.166 -41.110 25.247 1.00 . A A . 123 GLU HB2 1 1
17 39227 1 1 126 GLU HB3 H -153.450 -39.912 25.239 1.00 . A A . 123 GLU HB3 1 1
17 39228 1 1 126 GLU HG2 H -154.715 -41.391 23.677 1.00 . A A . 123 GLU HG2 1 1
17 39229 1 1 126 GLU HG3 H -153.473 -42.616 23.921 1.00 . A A . 123 GLU HG3 1 1
17 39230 1 1 126 GLU N N -151.391 -39.023 23.746 1.00 . A A . 123 GLU N 1 1
17 39231 1 1 126 GLU O O -154.171 -38.523 22.982 1.00 . A A . 123 GLU O 1 1
17 39232 1 1 126 GLU OE1 O -155.700 -41.613 26.000 1.00 . A A . 123 GLU OE1 1 1
17 39233 1 1 126 GLU OE2 O -154.279 -43.269 26.197 1.00 . A A . 123 GLU OE2 1 1
17 39234 1 1 127 PRO C C -156.108 -39.805 20.902 1.00 . A A . 124 PRO C 1 1
17 39235 1 1 127 PRO CA C -154.704 -39.465 20.410 1.00 . A A . 124 PRO CA 1 1
17 39236 1 1 127 PRO CB C -154.407 -40.195 19.095 1.00 . A A . 124 PRO CB 1 1
17 39237 1 1 127 PRO CD C -152.857 -41.028 20.717 1.00 . A A . 124 PRO CD 1 1
17 39238 1 1 127 PRO CG C -153.643 -41.410 19.494 1.00 . A A . 124 PRO CG 1 1
17 39239 1 1 127 PRO HA H -154.628 -38.399 20.256 1.00 . A A . 124 PRO HA 1 1
17 39240 1 1 127 PRO HB2 H -155.336 -40.456 18.610 1.00 . A A . 124 PRO HB2 1 1
17 39241 1 1 127 PRO HB3 H -153.823 -39.558 18.449 1.00 . A A . 124 PRO HB3 1 1
17 39242 1 1 127 PRO HD2 H -152.776 -41.868 21.389 1.00 . A A . 124 PRO HD2 1 1
17 39243 1 1 127 PRO HD3 H -151.877 -40.671 20.438 1.00 . A A . 124 PRO HD3 1 1
17 39244 1 1 127 PRO HG2 H -154.328 -42.212 19.726 1.00 . A A . 124 PRO HG2 1 1
17 39245 1 1 127 PRO HG3 H -152.977 -41.704 18.696 1.00 . A A . 124 PRO HG3 1 1
17 39246 1 1 127 PRO N N -153.660 -39.951 21.318 1.00 . A A . 124 PRO N 1 1
17 39247 1 1 127 PRO O O -156.392 -40.952 21.257 1.00 . A A . 124 PRO O 1 1
17 39248 1 1 128 ASP C C -159.091 -39.813 20.254 1.00 . A A . 125 ASP C 1 1
17 39249 1 1 128 ASP CA C -158.373 -39.003 21.323 1.00 . A A . 125 ASP CA 1 1
17 39250 1 1 128 ASP CB C -159.079 -37.659 21.519 1.00 . A A . 125 ASP CB 1 1
17 39251 1 1 128 ASP CG C -160.472 -37.803 22.108 1.00 . A A . 125 ASP CG 1 1
17 39252 1 1 128 ASP H H -156.685 -37.905 20.676 1.00 . A A . 125 ASP H 1 1
17 39253 1 1 128 ASP HA H -158.385 -39.554 22.251 1.00 . A A . 125 ASP HA 1 1
17 39254 1 1 128 ASP HB2 H -158.490 -37.047 22.187 1.00 . A A . 125 ASP HB2 1 1
17 39255 1 1 128 ASP HB3 H -159.162 -37.159 20.564 1.00 . A A . 125 ASP HB3 1 1
17 39256 1 1 128 ASP N N -156.981 -38.802 20.930 1.00 . A A . 125 ASP N 1 1
17 39257 1 1 128 ASP O O -159.309 -39.327 19.146 1.00 . A A . 125 ASP O 1 1
17 39258 1 1 128 ASP OD1 O -161.411 -38.189 21.376 1.00 . A A . 125 ASP OD1 1 1
17 39259 1 1 128 ASP OD2 O -160.642 -37.500 23.307 1.00 . A A . 125 ASP OD2 1 1
17 39260 1 1 129 PHE C C -161.297 -41.430 18.998 1.00 . A A . 126 PHE C 1 1
17 39261 1 1 129 PHE CA C -160.019 -41.973 19.618 1.00 . A A . 126 PHE CA 1 1
17 39262 1 1 129 PHE CB C -160.302 -43.328 20.262 1.00 . A A . 126 PHE CB 1 1
17 39263 1 1 129 PHE CD1 C -158.227 -44.489 19.475 1.00 . A A . 126 PHE CD1 1 1
17 39264 1 1 129 PHE CD2 C -158.774 -44.596 21.792 1.00 . A A . 126 PHE CD2 1 1
17 39265 1 1 129 PHE CE1 C -157.104 -45.258 19.699 1.00 . A A . 126 PHE CE1 1 1
17 39266 1 1 129 PHE CE2 C -157.650 -45.363 22.022 1.00 . A A . 126 PHE CE2 1 1
17 39267 1 1 129 PHE CG C -159.073 -44.149 20.517 1.00 . A A . 126 PHE CG 1 1
17 39268 1 1 129 PHE CZ C -156.817 -45.696 20.974 1.00 . A A . 126 PHE CZ 1 1
17 39269 1 1 129 PHE H H -159.309 -41.348 21.518 1.00 . A A . 126 PHE H 1 1
17 39270 1 1 129 PHE HA H -159.290 -42.109 18.833 1.00 . A A . 126 PHE HA 1 1
17 39271 1 1 129 PHE HB2 H -160.797 -43.171 21.209 1.00 . A A . 126 PHE HB2 1 1
17 39272 1 1 129 PHE HB3 H -160.953 -43.897 19.613 1.00 . A A . 126 PHE HB3 1 1
17 39273 1 1 129 PHE HD1 H -158.451 -44.144 18.477 1.00 . A A . 126 PHE HD1 1 1
17 39274 1 1 129 PHE HD2 H -159.425 -44.335 22.613 1.00 . A A . 126 PHE HD2 1 1
17 39275 1 1 129 PHE HE1 H -156.453 -45.518 18.877 1.00 . A A . 126 PHE HE1 1 1
17 39276 1 1 129 PHE HE2 H -157.425 -45.706 23.022 1.00 . A A . 126 PHE HE2 1 1
17 39277 1 1 129 PHE HZ H -155.939 -46.299 21.152 1.00 . A A . 126 PHE HZ 1 1
17 39278 1 1 129 PHE N N -159.443 -41.048 20.589 1.00 . A A . 126 PHE N 1 1
17 39279 1 1 129 PHE O O -161.483 -41.526 17.786 1.00 . A A . 126 PHE O 1 1
17 39280 1 1 130 GLY C C -163.206 -39.300 18.242 1.00 . A A . 127 GLY C 1 1
17 39281 1 1 130 GLY CA C -163.423 -40.335 19.324 1.00 . A A . 127 GLY CA 1 1
17 39282 1 1 130 GLY H H -161.960 -40.806 20.779 1.00 . A A . 127 GLY H 1 1
17 39283 1 1 130 GLY HA2 H -164.013 -41.145 18.923 1.00 . A A . 127 GLY HA2 1 1
17 39284 1 1 130 GLY HA3 H -163.960 -39.878 20.141 1.00 . A A . 127 GLY HA3 1 1
17 39285 1 1 130 GLY N N -162.170 -40.866 19.824 1.00 . A A . 127 GLY N 1 1
17 39286 1 1 130 GLY O O -163.749 -39.414 17.136 1.00 . A A . 127 GLY O 1 1
17 39287 1 1 131 LYS C C -161.374 -37.829 16.390 1.00 . A A . 128 LYS C 1 1
17 39288 1 1 131 LYS CA C -162.090 -37.247 17.595 1.00 . A A . 128 LYS CA 1 1
17 39289 1 1 131 LYS CB C -161.203 -36.160 18.215 1.00 . A A . 128 LYS CB 1 1
17 39290 1 1 131 LYS CD C -163.038 -35.190 19.650 1.00 . A A . 128 LYS CD 1 1
17 39291 1 1 131 LYS CE C -163.467 -34.926 21.082 1.00 . A A . 128 LYS CE 1 1
17 39292 1 1 131 LYS CG C -161.617 -35.725 19.607 1.00 . A A . 128 LYS CG 1 1
17 39293 1 1 131 LYS H H -161.956 -38.290 19.437 1.00 . A A . 128 LYS H 1 1
17 39294 1 1 131 LYS HA H -163.024 -36.809 17.278 1.00 . A A . 128 LYS HA 1 1
17 39295 1 1 131 LYS HB2 H -160.190 -36.532 18.268 1.00 . A A . 128 LYS HB2 1 1
17 39296 1 1 131 LYS HB3 H -161.220 -35.293 17.572 1.00 . A A . 128 LYS HB3 1 1
17 39297 1 1 131 LYS HD2 H -163.086 -34.267 19.091 1.00 . A A . 128 LYS HD2 1 1
17 39298 1 1 131 LYS HD3 H -163.703 -35.919 19.213 1.00 . A A . 128 LYS HD3 1 1
17 39299 1 1 131 LYS HE2 H -162.788 -34.212 21.526 1.00 . A A . 128 LYS HE2 1 1
17 39300 1 1 131 LYS HE3 H -164.465 -34.517 21.076 1.00 . A A . 128 LYS HE3 1 1
17 39301 1 1 131 LYS HG2 H -161.548 -36.574 20.270 1.00 . A A . 128 LYS HG2 1 1
17 39302 1 1 131 LYS HG3 H -160.941 -34.952 19.943 1.00 . A A . 128 LYS HG3 1 1
17 39303 1 1 131 LYS HZ1 H -162.613 -36.744 21.672 1.00 . A A . 128 LYS HZ1 1 1
17 39304 1 1 131 LYS HZ2 H -163.442 -35.940 22.910 1.00 . A A . 128 LYS HZ2 1 1
17 39305 1 1 131 LYS HZ3 H -164.310 -36.741 21.691 1.00 . A A . 128 LYS HZ3 1 1
17 39306 1 1 131 LYS N N -162.383 -38.304 18.549 1.00 . A A . 128 LYS N 1 1
17 39307 1 1 131 LYS NZ N -163.458 -36.173 21.893 1.00 . A A . 128 LYS NZ 1 1
17 39308 1 1 131 LYS O O -161.768 -37.593 15.253 1.00 . A A . 128 LYS O 1 1
17 39309 1 1 132 LEU C C -160.175 -40.010 14.624 1.00 . A A . 129 LEU C 1 1
17 39310 1 1 132 LEU CA C -159.450 -39.119 15.624 1.00 . A A . 129 LEU CA 1 1
17 39311 1 1 132 LEU CB C -158.298 -39.907 16.259 1.00 . A A . 129 LEU CB 1 1
17 39312 1 1 132 LEU CD1 C -156.446 -39.027 14.823 1.00 . A A . 129 LEU CD1 1 1
17 39313 1 1 132 LEU CD2 C -156.180 -41.221 16.000 1.00 . A A . 129 LEU CD2 1 1
17 39314 1 1 132 LEU CG C -157.156 -40.278 15.312 1.00 . A A . 129 LEU CG 1 1
17 39315 1 1 132 LEU H H -160.176 -38.878 17.596 1.00 . A A . 129 LEU H 1 1
17 39316 1 1 132 LEU HA H -159.052 -38.261 15.097 1.00 . A A . 129 LEU HA 1 1
17 39317 1 1 132 LEU HB2 H -157.892 -39.326 17.072 1.00 . A A . 129 LEU HB2 1 1
17 39318 1 1 132 LEU HB3 H -158.703 -40.823 16.666 1.00 . A A . 129 LEU HB3 1 1
17 39319 1 1 132 LEU HD11 H -157.155 -38.384 14.323 1.00 . A A . 129 LEU HD11 1 1
17 39320 1 1 132 LEU HD12 H -156.018 -38.503 15.665 1.00 . A A . 129 LEU HD12 1 1
17 39321 1 1 132 LEU HD13 H -155.662 -39.303 14.133 1.00 . A A . 129 LEU HD13 1 1
17 39322 1 1 132 LEU HD21 H -155.368 -41.456 15.328 1.00 . A A . 129 LEU HD21 1 1
17 39323 1 1 132 LEU HD22 H -155.787 -40.748 16.889 1.00 . A A . 129 LEU HD22 1 1
17 39324 1 1 132 LEU HD23 H -156.692 -42.131 16.275 1.00 . A A . 129 LEU HD23 1 1
17 39325 1 1 132 LEU HG H -157.564 -40.787 14.450 1.00 . A A . 129 LEU HG 1 1
17 39326 1 1 132 LEU N N -160.345 -38.622 16.661 1.00 . A A . 129 LEU N 1 1
17 39327 1 1 132 LEU O O -160.046 -39.825 13.417 1.00 . A A . 129 LEU O 1 1
17 39328 1 1 133 TYR C C -162.644 -41.187 13.360 1.00 . A A . 130 TYR C 1 1
17 39329 1 1 133 TYR CA C -161.624 -41.905 14.230 1.00 . A A . 130 TYR CA 1 1
17 39330 1 1 133 TYR CB C -162.286 -43.038 15.015 1.00 . A A . 130 TYR CB 1 1
17 39331 1 1 133 TYR CD1 C -160.800 -44.959 14.336 1.00 . A A . 130 TYR CD1 1 1
17 39332 1 1 133 TYR CD2 C -160.995 -44.465 16.656 1.00 . A A . 130 TYR CD2 1 1
17 39333 1 1 133 TYR CE1 C -159.941 -46.002 14.624 1.00 . A A . 130 TYR CE1 1 1
17 39334 1 1 133 TYR CE2 C -160.137 -45.505 16.953 1.00 . A A . 130 TYR CE2 1 1
17 39335 1 1 133 TYR CG C -161.341 -44.174 15.344 1.00 . A A . 130 TYR CG 1 1
17 39336 1 1 133 TYR CZ C -159.612 -46.271 15.935 1.00 . A A . 130 TYR CZ 1 1
17 39337 1 1 133 TYR H H -161.063 -41.050 16.090 1.00 . A A . 130 TYR H 1 1
17 39338 1 1 133 TYR HA H -160.873 -42.332 13.582 1.00 . A A . 130 TYR HA 1 1
17 39339 1 1 133 TYR HB2 H -162.669 -42.645 15.946 1.00 . A A . 130 TYR HB2 1 1
17 39340 1 1 133 TYR HB3 H -163.103 -43.441 14.435 1.00 . A A . 130 TYR HB3 1 1
17 39341 1 1 133 TYR HD1 H -161.059 -44.744 13.310 1.00 . A A . 130 TYR HD1 1 1
17 39342 1 1 133 TYR HD2 H -161.406 -43.865 17.455 1.00 . A A . 130 TYR HD2 1 1
17 39343 1 1 133 TYR HE1 H -159.532 -46.602 13.825 1.00 . A A . 130 TYR HE1 1 1
17 39344 1 1 133 TYR HE2 H -159.880 -45.717 17.981 1.00 . A A . 130 TYR HE2 1 1
17 39345 1 1 133 TYR HH H -159.129 -47.832 16.947 1.00 . A A . 130 TYR HH 1 1
17 39346 1 1 133 TYR N N -160.945 -40.970 15.116 1.00 . A A . 130 TYR N 1 1
17 39347 1 1 133 TYR O O -162.795 -41.508 12.182 1.00 . A A . 130 TYR O 1 1
17 39348 1 1 133 TYR OH O -158.756 -47.308 16.231 1.00 . A A . 130 TYR OH 1 1
17 39349 1 1 134 GLN C C -163.604 -38.480 12.191 1.00 . A A . 131 GLN C 1 1
17 39350 1 1 134 GLN CA C -164.294 -39.434 13.163 1.00 . A A . 131 GLN CA 1 1
17 39351 1 1 134 GLN CB C -165.224 -38.658 14.096 1.00 . A A . 131 GLN CB 1 1
17 39352 1 1 134 GLN CD C -167.064 -40.375 13.922 1.00 . A A . 131 GLN CD 1 1
17 39353 1 1 134 GLN CG C -166.196 -39.549 14.853 1.00 . A A . 131 GLN CG 1 1
17 39354 1 1 134 GLN H H -163.179 -39.994 14.880 1.00 . A A . 131 GLN H 1 1
17 39355 1 1 134 GLN HA H -164.886 -40.133 12.591 1.00 . A A . 131 GLN HA 1 1
17 39356 1 1 134 GLN HB2 H -164.626 -38.119 14.817 1.00 . A A . 131 GLN HB2 1 1
17 39357 1 1 134 GLN HB3 H -165.795 -37.952 13.513 1.00 . A A . 131 GLN HB3 1 1
17 39358 1 1 134 GLN HE21 H -165.770 -41.881 13.983 1.00 . A A . 131 GLN HE21 1 1
17 39359 1 1 134 GLN HE22 H -167.169 -42.131 12.995 1.00 . A A . 131 GLN HE22 1 1
17 39360 1 1 134 GLN HG2 H -165.634 -40.219 15.490 1.00 . A A . 131 GLN HG2 1 1
17 39361 1 1 134 GLN HG3 H -166.835 -38.927 15.462 1.00 . A A . 131 GLN HG3 1 1
17 39362 1 1 134 GLN N N -163.327 -40.205 13.927 1.00 . A A . 131 GLN N 1 1
17 39363 1 1 134 GLN NE2 N -166.623 -41.583 13.603 1.00 . A A . 131 GLN NE2 1 1
17 39364 1 1 134 GLN O O -164.042 -38.318 11.052 1.00 . A A . 131 GLN O 1 1
17 39365 1 1 134 GLN OE1 O -168.131 -39.932 13.500 1.00 . A A . 131 GLN OE1 1 1
17 39366 1 1 135 GLU C C -161.043 -37.485 10.693 1.00 . A A . 132 GLU C 1 1
17 39367 1 1 135 GLU CA C -161.838 -36.853 11.836 1.00 . A A . 132 GLU CA 1 1
17 39368 1 1 135 GLU CB C -160.947 -35.982 12.728 1.00 . A A . 132 GLU CB 1 1
17 39369 1 1 135 GLU CD C -158.822 -35.673 13.999 1.00 . A A . 132 GLU CD 1 1
17 39370 1 1 135 GLU CG C -159.569 -36.543 13.019 1.00 . A A . 132 GLU CG 1 1
17 39371 1 1 135 GLU H H -162.159 -38.089 13.522 1.00 . A A . 132 GLU H 1 1
17 39372 1 1 135 GLU HA H -162.602 -36.226 11.402 1.00 . A A . 132 GLU HA 1 1
17 39373 1 1 135 GLU HB2 H -160.824 -35.017 12.264 1.00 . A A . 132 GLU HB2 1 1
17 39374 1 1 135 GLU HB3 H -161.446 -35.853 13.678 1.00 . A A . 132 GLU HB3 1 1
17 39375 1 1 135 GLU HG2 H -159.674 -37.533 13.437 1.00 . A A . 132 GLU HG2 1 1
17 39376 1 1 135 GLU HG3 H -159.008 -36.595 12.097 1.00 . A A . 132 GLU HG3 1 1
17 39377 1 1 135 GLU N N -162.514 -37.865 12.631 1.00 . A A . 132 GLU N 1 1
17 39378 1 1 135 GLU O O -161.014 -36.949 9.582 1.00 . A A . 132 GLU O 1 1
17 39379 1 1 135 GLU OE1 O -158.684 -34.459 13.731 1.00 . A A . 132 GLU OE1 1 1
17 39380 1 1 135 GLU OE2 O -158.402 -36.183 15.051 1.00 . A A . 132 GLU OE2 1 1
17 39381 1 1 136 ILE C C -160.722 -39.841 8.862 1.00 . A A . 133 ILE C 1 1
17 39382 1 1 136 ILE CA C -159.721 -39.367 9.909 1.00 . A A . 133 ILE CA 1 1
17 39383 1 1 136 ILE CB C -158.943 -40.584 10.468 1.00 . A A . 133 ILE CB 1 1
17 39384 1 1 136 ILE CD1 C -156.955 -41.254 11.915 1.00 . A A . 133 ILE CD1 1 1
17 39385 1 1 136 ILE CG1 C -157.778 -40.118 11.344 1.00 . A A . 133 ILE CG1 1 1
17 39386 1 1 136 ILE CG2 C -158.435 -41.469 9.333 1.00 . A A . 133 ILE CG2 1 1
17 39387 1 1 136 ILE H H -160.421 -38.982 11.875 1.00 . A A . 133 ILE H 1 1
17 39388 1 1 136 ILE HA H -159.011 -38.694 9.446 1.00 . A A . 133 ILE HA 1 1
17 39389 1 1 136 ILE HB H -159.623 -41.172 11.069 1.00 . A A . 133 ILE HB 1 1
17 39390 1 1 136 ILE HD11 H -156.521 -41.825 11.108 1.00 . A A . 133 ILE HD11 1 1
17 39391 1 1 136 ILE HD12 H -156.168 -40.851 12.537 1.00 . A A . 133 ILE HD12 1 1
17 39392 1 1 136 ILE HD13 H -157.590 -41.896 12.508 1.00 . A A . 133 ILE HD13 1 1
17 39393 1 1 136 ILE HG12 H -157.120 -39.495 10.755 1.00 . A A . 133 ILE HG12 1 1
17 39394 1 1 136 ILE HG13 H -158.167 -39.540 12.169 1.00 . A A . 133 ILE HG13 1 1
17 39395 1 1 136 ILE HG21 H -157.915 -42.321 9.746 1.00 . A A . 133 ILE HG21 1 1
17 39396 1 1 136 ILE HG22 H -159.271 -41.808 8.740 1.00 . A A . 133 ILE HG22 1 1
17 39397 1 1 136 ILE HG23 H -157.758 -40.902 8.712 1.00 . A A . 133 ILE HG23 1 1
17 39398 1 1 136 ILE N N -160.420 -38.631 10.955 1.00 . A A . 133 ILE N 1 1
17 39399 1 1 136 ILE O O -160.506 -39.675 7.662 1.00 . A A . 133 ILE O 1 1
17 39400 1 1 137 ASP C C -163.463 -39.765 7.602 1.00 . A A . 134 ASP C 1 1
17 39401 1 1 137 ASP CA C -162.887 -40.893 8.446 1.00 . A A . 134 ASP CA 1 1
17 39402 1 1 137 ASP CB C -164.006 -41.553 9.255 1.00 . A A . 134 ASP CB 1 1
17 39403 1 1 137 ASP CG C -165.134 -42.071 8.381 1.00 . A A . 134 ASP CG 1 1
17 39404 1 1 137 ASP H H -161.948 -40.489 10.305 1.00 . A A . 134 ASP H 1 1
17 39405 1 1 137 ASP HA H -162.445 -41.631 7.786 1.00 . A A . 134 ASP HA 1 1
17 39406 1 1 137 ASP HB2 H -163.597 -42.382 9.812 1.00 . A A . 134 ASP HB2 1 1
17 39407 1 1 137 ASP HB3 H -164.414 -40.828 9.944 1.00 . A A . 134 ASP HB3 1 1
17 39408 1 1 137 ASP N N -161.834 -40.399 9.333 1.00 . A A . 134 ASP N 1 1
17 39409 1 1 137 ASP O O -163.864 -39.980 6.467 1.00 . A A . 134 ASP O 1 1
17 39410 1 1 137 ASP OD1 O -165.029 -43.208 7.880 1.00 . A A . 134 ASP OD1 1 1
17 39411 1 1 137 ASP OD2 O -166.141 -41.353 8.208 1.00 . A A . 134 ASP OD2 1 1
17 39412 1 1 138 THR C C -163.155 -37.197 6.135 1.00 . A A . 135 THR C 1 1
17 39413 1 1 138 THR CA C -163.976 -37.402 7.412 1.00 . A A . 135 THR CA 1 1
17 39414 1 1 138 THR CB C -163.933 -36.127 8.278 1.00 . A A . 135 THR CB 1 1
17 39415 1 1 138 THR CG2 C -164.427 -34.915 7.501 1.00 . A A . 135 THR CG2 1 1
17 39416 1 1 138 THR H H -163.187 -38.446 9.077 1.00 . A A . 135 THR H 1 1
17 39417 1 1 138 THR HA H -165.005 -37.592 7.137 1.00 . A A . 135 THR HA 1 1
17 39418 1 1 138 THR HB H -162.911 -35.951 8.584 1.00 . A A . 135 THR HB 1 1
17 39419 1 1 138 THR HG1 H -164.408 -37.048 9.969 1.00 . A A . 135 THR HG1 1 1
17 39420 1 1 138 THR HG21 H -163.808 -34.772 6.628 1.00 . A A . 135 THR HG21 1 1
17 39421 1 1 138 THR HG22 H -165.451 -35.077 7.194 1.00 . A A . 135 THR HG22 1 1
17 39422 1 1 138 THR HG23 H -164.374 -34.038 8.128 1.00 . A A . 135 THR HG23 1 1
17 39423 1 1 138 THR N N -163.493 -38.559 8.153 1.00 . A A . 135 THR N 1 1
17 39424 1 1 138 THR O O -163.707 -37.019 5.048 1.00 . A A . 135 THR O 1 1
17 39425 1 1 138 THR OG1 O -164.747 -36.307 9.447 1.00 . A A . 135 THR OG1 1 1
17 39426 1 1 139 ALA C C -160.914 -38.397 4.301 1.00 . A A . 136 ALA C 1 1
17 39427 1 1 139 ALA CA C -160.944 -37.113 5.126 1.00 . A A . 136 ALA CA 1 1
17 39428 1 1 139 ALA CB C -159.542 -36.746 5.589 1.00 . A A . 136 ALA CB 1 1
17 39429 1 1 139 ALA H H -161.450 -37.381 7.164 1.00 . A A . 136 ALA H 1 1
17 39430 1 1 139 ALA HA H -161.314 -36.307 4.507 1.00 . A A . 136 ALA HA 1 1
17 39431 1 1 139 ALA HB1 H -159.583 -35.846 6.185 1.00 . A A . 136 ALA HB1 1 1
17 39432 1 1 139 ALA HB2 H -159.136 -37.553 6.183 1.00 . A A . 136 ALA HB2 1 1
17 39433 1 1 139 ALA HB3 H -158.911 -36.581 4.729 1.00 . A A . 136 ALA HB3 1 1
17 39434 1 1 139 ALA N N -161.835 -37.247 6.271 1.00 . A A . 136 ALA N 1 1
17 39435 1 1 139 ALA O O -160.676 -38.371 3.093 1.00 . A A . 136 ALA O 1 1
17 39436 1 1 140 TRP C C -162.339 -41.048 3.442 1.00 . A A . 137 TRP C 1 1
17 39437 1 1 140 TRP CA C -161.118 -40.828 4.335 1.00 . A A . 137 TRP CA 1 1
17 39438 1 1 140 TRP CB C -161.065 -41.903 5.426 1.00 . A A . 137 TRP CB 1 1
17 39439 1 1 140 TRP CD1 C -161.907 -44.129 4.474 1.00 . A A . 137 TRP CD1 1 1
17 39440 1 1 140 TRP CD2 C -159.697 -44.037 4.795 1.00 . A A . 137 TRP CD2 1 1
17 39441 1 1 140 TRP CE2 C -160.019 -45.301 4.269 1.00 . A A . 137 TRP CE2 1 1
17 39442 1 1 140 TRP CE3 C -158.364 -43.746 5.084 1.00 . A A . 137 TRP CE3 1 1
17 39443 1 1 140 TRP CG C -160.914 -43.300 4.908 1.00 . A A . 137 TRP CG 1 1
17 39444 1 1 140 TRP CH2 C -157.753 -45.959 4.319 1.00 . A A . 137 TRP CH2 1 1
17 39445 1 1 140 TRP CZ2 C -159.053 -46.271 4.026 1.00 . A A . 137 TRP CZ2 1 1
17 39446 1 1 140 TRP CZ3 C -157.405 -44.710 4.845 1.00 . A A . 137 TRP CZ3 1 1
17 39447 1 1 140 TRP H H -161.352 -39.458 5.927 1.00 . A A . 137 TRP H 1 1
17 39448 1 1 140 TRP HA H -160.223 -40.889 3.735 1.00 . A A . 137 TRP HA 1 1
17 39449 1 1 140 TRP HB2 H -160.227 -41.702 6.075 1.00 . A A . 137 TRP HB2 1 1
17 39450 1 1 140 TRP HB3 H -161.977 -41.861 6.003 1.00 . A A . 137 TRP HB3 1 1
17 39451 1 1 140 TRP HD1 H -162.952 -43.859 4.444 1.00 . A A . 137 TRP HD1 1 1
17 39452 1 1 140 TRP HE1 H -161.885 -46.090 3.718 1.00 . A A . 137 TRP HE1 1 1
17 39453 1 1 140 TRP HE3 H -158.081 -42.786 5.493 1.00 . A A . 137 TRP HE3 1 1
17 39454 1 1 140 TRP HH2 H -156.971 -46.684 4.149 1.00 . A A . 137 TRP HH2 1 1
17 39455 1 1 140 TRP HZ2 H -159.305 -47.239 3.620 1.00 . A A . 137 TRP HZ2 1 1
17 39456 1 1 140 TRP HZ3 H -156.368 -44.503 5.064 1.00 . A A . 137 TRP HZ3 1 1
17 39457 1 1 140 TRP N N -161.153 -39.515 4.967 1.00 . A A . 137 TRP N 1 1
17 39458 1 1 140 TRP NE1 N -161.374 -45.331 4.077 1.00 . A A . 137 TRP NE1 1 1
17 39459 1 1 140 TRP O O -162.209 -41.330 2.249 1.00 . A A . 137 TRP O 1 1
17 39460 1 1 141 ARG C C -165.066 -40.309 2.209 1.00 . A A . 138 ARG C 1 1
17 39461 1 1 141 ARG CA C -164.782 -41.214 3.399 1.00 . A A . 138 ARG CA 1 1
17 39462 1 1 141 ARG CB C -165.907 -41.085 4.423 1.00 . A A . 138 ARG CB 1 1
17 39463 1 1 141 ARG CD C -168.348 -41.226 4.926 1.00 . A A . 138 ARG CD 1 1
17 39464 1 1 141 ARG CG C -167.251 -41.599 3.948 1.00 . A A . 138 ARG CG 1 1
17 39465 1 1 141 ARG CZ C -168.292 -38.942 5.878 1.00 . A A . 138 ARG CZ 1 1
17 39466 1 1 141 ARG H H -163.531 -40.529 4.955 1.00 . A A . 138 ARG H 1 1
17 39467 1 1 141 ARG HA H -164.733 -42.238 3.060 1.00 . A A . 138 ARG HA 1 1
17 39468 1 1 141 ARG HB2 H -165.632 -41.636 5.310 1.00 . A A . 138 ARG HB2 1 1
17 39469 1 1 141 ARG HB3 H -166.018 -40.042 4.682 1.00 . A A . 138 ARG HB3 1 1
17 39470 1 1 141 ARG HD2 H -169.247 -41.762 4.665 1.00 . A A . 138 ARG HD2 1 1
17 39471 1 1 141 ARG HD3 H -168.037 -41.508 5.921 1.00 . A A . 138 ARG HD3 1 1
17 39472 1 1 141 ARG HE H -169.113 -39.441 4.119 1.00 . A A . 138 ARG HE 1 1
17 39473 1 1 141 ARG HG2 H -167.476 -41.163 2.985 1.00 . A A . 138 ARG HG2 1 1
17 39474 1 1 141 ARG HG3 H -167.206 -42.674 3.861 1.00 . A A . 138 ARG HG3 1 1
17 39475 1 1 141 ARG HH11 H -167.332 -40.319 7.027 1.00 . A A . 138 ARG HH11 1 1
17 39476 1 1 141 ARG HH12 H -167.369 -38.703 7.670 1.00 . A A . 138 ARG HH12 1 1
17 39477 1 1 141 ARG HH21 H -169.123 -37.330 4.972 1.00 . A A . 138 ARG HH21 1 1
17 39478 1 1 141 ARG HH22 H -168.386 -37.018 6.510 1.00 . A A . 138 ARG HH22 1 1
17 39479 1 1 141 ARG N N -163.513 -40.887 4.037 1.00 . A A . 138 ARG N 1 1
17 39480 1 1 141 ARG NE N -168.627 -39.789 4.906 1.00 . A A . 138 ARG NE 1 1
17 39481 1 1 141 ARG NH1 N -167.609 -39.355 6.940 1.00 . A A . 138 ARG NH1 1 1
17 39482 1 1 141 ARG NH2 N -168.623 -37.662 5.775 1.00 . A A . 138 ARG NH2 1 1
17 39483 1 1 141 ARG O O -165.656 -40.741 1.218 1.00 . A A . 138 ARG O 1 1
17 39484 1 1 142 ASN C C -163.861 -38.327 0.121 1.00 . A A . 139 ASN C 1 1
17 39485 1 1 142 ASN CA C -164.878 -38.101 1.230 1.00 . A A . 139 ASN CA 1 1
17 39486 1 1 142 ASN CB C -164.796 -36.660 1.739 1.00 . A A . 139 ASN CB 1 1
17 39487 1 1 142 ASN CG C -165.977 -36.280 2.617 1.00 . A A . 139 ASN CG 1 1
17 39488 1 1 142 ASN H H -164.218 -38.756 3.134 1.00 . A A . 139 ASN H 1 1
17 39489 1 1 142 ASN HA H -165.866 -38.276 0.831 1.00 . A A . 139 ASN HA 1 1
17 39490 1 1 142 ASN HB2 H -163.890 -36.540 2.314 1.00 . A A . 139 ASN HB2 1 1
17 39491 1 1 142 ASN HB3 H -164.771 -35.989 0.891 1.00 . A A . 139 ASN HB3 1 1
17 39492 1 1 142 ASN HD21 H -164.836 -35.040 3.665 1.00 . A A . 139 ASN HD21 1 1
17 39493 1 1 142 ASN HD22 H -166.493 -35.127 4.153 1.00 . A A . 139 ASN HD22 1 1
17 39494 1 1 142 ASN N N -164.667 -39.052 2.313 1.00 . A A . 139 ASN N 1 1
17 39495 1 1 142 ASN ND2 N -165.744 -35.395 3.573 1.00 . A A . 139 ASN ND2 1 1
17 39496 1 1 142 ASN O O -162.666 -38.078 0.293 1.00 . A A . 139 ASN O 1 1
17 39497 1 1 142 ASN OD1 O -167.089 -36.781 2.438 1.00 . A A . 139 ASN OD1 1 1
17 39498 1 1 143 SER C C -164.026 -38.509 -3.427 1.00 . A A . 140 SER C 1 1
17 39499 1 1 143 SER CA C -163.471 -39.112 -2.138 1.00 . A A . 140 SER CA 1 1
17 39500 1 1 143 SER CB C -163.306 -40.626 -2.280 1.00 . A A . 140 SER CB 1 1
17 39501 1 1 143 SER H H -165.298 -39.024 -1.077 1.00 . A A . 140 SER H 1 1
17 39502 1 1 143 SER HA H -162.504 -38.674 -1.936 1.00 . A A . 140 SER HA 1 1
17 39503 1 1 143 SER HB2 H -162.859 -40.848 -3.237 1.00 . A A . 140 SER HB2 1 1
17 39504 1 1 143 SER HB3 H -162.668 -40.993 -1.491 1.00 . A A . 140 SER HB3 1 1
17 39505 1 1 143 SER HG H -164.572 -42.027 -2.824 1.00 . A A . 140 SER HG 1 1
17 39506 1 1 143 SER N N -164.336 -38.826 -1.006 1.00 . A A . 140 SER N 1 1
17 39507 1 1 143 SER O O -163.269 -38.149 -4.331 1.00 . A A . 140 SER O 1 1
17 39508 1 1 143 SER OG O -164.561 -41.286 -2.200 1.00 . A A . 140 SER OG 1 1
17 39509 1 1 144 ASP C C -165.976 -36.316 -4.628 1.00 . A A . 141 ASP C 1 1
17 39510 1 1 144 ASP CA C -165.998 -37.839 -4.685 1.00 . A A . 141 ASP CA 1 1
17 39511 1 1 144 ASP CB C -167.442 -38.338 -4.791 1.00 . A A . 141 ASP CB 1 1
17 39512 1 1 144 ASP CG C -168.025 -38.163 -6.180 1.00 . A A . 141 ASP CG 1 1
17 39513 1 1 144 ASP H H -165.902 -38.696 -2.750 1.00 . A A . 141 ASP H 1 1
17 39514 1 1 144 ASP HA H -165.445 -38.163 -5.554 1.00 . A A . 141 ASP HA 1 1
17 39515 1 1 144 ASP HB2 H -167.471 -39.389 -4.541 1.00 . A A . 141 ASP HB2 1 1
17 39516 1 1 144 ASP HB3 H -168.056 -37.791 -4.092 1.00 . A A . 141 ASP HB3 1 1
17 39517 1 1 144 ASP N N -165.348 -38.394 -3.505 1.00 . A A . 141 ASP N 1 1
17 39518 1 1 144 ASP O O -166.846 -35.689 -4.017 1.00 . A A . 141 ASP O 1 1
17 39519 1 1 144 ASP OD1 O -168.522 -37.063 -6.499 1.00 . A A . 141 ASP OD1 1 1
17 39520 1 1 144 ASP OD2 O -168.002 -39.141 -6.960 1.00 . A A . 141 ASP OD2 1 1
17 39521 1 1 145 ALA C C -164.991 -33.710 -6.630 1.00 . A A . 142 ALA C 1 1
17 39522 1 1 145 ALA CA C -164.804 -34.282 -5.232 1.00 . A A . 142 ALA CA 1 1
17 39523 1 1 145 ALA CB C -163.438 -33.901 -4.679 1.00 . A A . 142 ALA CB 1 1
17 39524 1 1 145 ALA H H -164.299 -36.279 -5.704 1.00 . A A . 142 ALA H 1 1
17 39525 1 1 145 ALA HA H -165.558 -33.866 -4.578 1.00 . A A . 142 ALA HA 1 1
17 39526 1 1 145 ALA HB1 H -163.353 -32.825 -4.640 1.00 . A A . 142 ALA HB1 1 1
17 39527 1 1 145 ALA HB2 H -163.325 -34.307 -3.684 1.00 . A A . 142 ALA HB2 1 1
17 39528 1 1 145 ALA HB3 H -162.667 -34.300 -5.320 1.00 . A A . 142 ALA HB3 1 1
17 39529 1 1 145 ALA N N -164.962 -35.727 -5.236 1.00 . A A . 142 ALA N 1 1
17 39530 1 1 145 ALA O O -165.312 -34.439 -7.570 1.00 . A A . 142 ALA O 1 1
17 39531 1 1 146 GLU C C -163.616 -31.199 -8.527 1.00 . A A . 143 GLU C 1 1
17 39532 1 1 146 GLU CA C -164.953 -31.735 -8.040 1.00 . A A . 143 GLU CA 1 1
17 39533 1 1 146 GLU CB C -165.934 -30.573 -7.908 1.00 . A A . 143 GLU CB 1 1
17 39534 1 1 146 GLU CD C -168.171 -29.752 -7.137 1.00 . A A . 143 GLU CD 1 1
17 39535 1 1 146 GLU CG C -167.271 -30.953 -7.302 1.00 . A A . 143 GLU CG 1 1
17 39536 1 1 146 GLU H H -164.519 -31.886 -5.979 1.00 . A A . 143 GLU H 1 1
17 39537 1 1 146 GLU HA H -165.334 -32.448 -8.756 1.00 . A A . 143 GLU HA 1 1
17 39538 1 1 146 GLU HB2 H -165.488 -29.813 -7.286 1.00 . A A . 143 GLU HB2 1 1
17 39539 1 1 146 GLU HB3 H -166.114 -30.160 -8.889 1.00 . A A . 143 GLU HB3 1 1
17 39540 1 1 146 GLU HG2 H -167.759 -31.669 -7.948 1.00 . A A . 143 GLU HG2 1 1
17 39541 1 1 146 GLU HG3 H -167.104 -31.396 -6.333 1.00 . A A . 143 GLU HG3 1 1
17 39542 1 1 146 GLU N N -164.791 -32.409 -6.761 1.00 . A A . 143 GLU N 1 1
17 39543 1 1 146 GLU O O -162.574 -31.445 -7.912 1.00 . A A . 143 GLU O 1 1
17 39544 1 1 146 GLU OE1 O -167.685 -28.705 -6.670 1.00 . A A . 143 GLU OE1 1 1
17 39545 1 1 146 GLU OE2 O -169.366 -29.841 -7.487 1.00 . A A . 143 GLU OE2 1 1
17 39546 1 1 147 GLY C C -162.437 -28.347 -9.690 1.00 . A A . 144 GLY C 1 1
17 39547 1 1 147 GLY CA C -162.465 -29.801 -10.114 1.00 . A A . 144 GLY CA 1 1
17 39548 1 1 147 GLY H H -164.496 -30.395 -10.135 1.00 . A A . 144 GLY H 1 1
17 39549 1 1 147 GLY HA2 H -161.593 -30.302 -9.719 1.00 . A A . 144 GLY HA2 1 1
17 39550 1 1 147 GLY HA3 H -162.445 -29.852 -11.191 1.00 . A A . 144 GLY HA3 1 1
17 39551 1 1 147 GLY N N -163.650 -30.471 -9.632 1.00 . A A . 144 GLY N 1 1
17 39552 1 1 147 GLY O O -162.082 -28.039 -8.549 1.00 . A A . 144 GLY O 1 1
17 39553 1 1 148 HIS C C -161.448 -25.482 -10.130 1.00 . A A . 145 HIS C 1 1
17 39554 1 1 148 HIS CA C -162.858 -26.014 -10.363 1.00 . A A . 145 HIS CA 1 1
17 39555 1 1 148 HIS CB C -163.762 -25.652 -9.173 1.00 . A A . 145 HIS CB 1 1
17 39556 1 1 148 HIS CD2 C -166.012 -26.951 -9.262 1.00 . A A . 145 HIS CD2 1 1
17 39557 1 1 148 HIS CE1 C -167.295 -25.318 -9.956 1.00 . A A . 145 HIS CE1 1 1
17 39558 1 1 148 HIS CG C -165.228 -25.858 -9.421 1.00 . A A . 145 HIS CG 1 1
17 39559 1 1 148 HIS H H -163.098 -27.793 -11.498 1.00 . A A . 145 HIS H 1 1
17 39560 1 1 148 HIS HA H -163.254 -25.546 -11.252 1.00 . A A . 145 HIS HA 1 1
17 39561 1 1 148 HIS HB2 H -163.485 -26.260 -8.326 1.00 . A A . 145 HIS HB2 1 1
17 39562 1 1 148 HIS HB3 H -163.611 -24.611 -8.924 1.00 . A A . 145 HIS HB3 1 1
17 39563 1 1 148 HIS HD1 H -165.790 -23.929 -10.086 1.00 . A A . 145 HIS HD1 1 1
17 39564 1 1 148 HIS HD2 H -165.688 -27.929 -8.934 1.00 . A A . 145 HIS HD2 1 1
17 39565 1 1 148 HIS HE1 H -168.161 -24.754 -10.271 1.00 . A A . 145 HIS HE1 1 1
17 39566 1 1 148 HIS HE2 H -168.107 -27.114 -9.395 1.00 . A A . 145 HIS HE2 1 1
17 39567 1 1 148 HIS N N -162.832 -27.461 -10.606 1.00 . A A . 145 HIS N 1 1
17 39568 1 1 148 HIS ND1 N -166.064 -24.854 -9.860 1.00 . A A . 145 HIS ND1 1 1
17 39569 1 1 148 HIS NE2 N -167.293 -26.588 -9.599 1.00 . A A . 145 HIS NE2 1 1
17 39570 1 1 148 HIS O O -160.800 -24.990 -11.053 1.00 . A A . 145 HIS O 1 1
17 39571 1 1 149 HIS C C -159.336 -25.710 -7.126 1.00 . A A . 146 HIS C 1 1
17 39572 1 1 149 HIS CA C -159.640 -25.180 -8.522 1.00 . A A . 146 HIS CA 1 1
17 39573 1 1 149 HIS CB C -159.529 -23.649 -8.559 1.00 . A A . 146 HIS CB 1 1
17 39574 1 1 149 HIS CD2 C -157.355 -22.648 -7.548 1.00 . A A . 146 HIS CD2 1 1
17 39575 1 1 149 HIS CE1 C -156.139 -22.633 -9.369 1.00 . A A . 146 HIS CE1 1 1
17 39576 1 1 149 HIS CG C -158.116 -23.148 -8.551 1.00 . A A . 146 HIS CG 1 1
17 39577 1 1 149 HIS H H -161.556 -26.004 -8.210 1.00 . A A . 146 HIS H 1 1
17 39578 1 1 149 HIS HA H -158.941 -25.610 -9.224 1.00 . A A . 146 HIS HA 1 1
17 39579 1 1 149 HIS HB2 H -160.004 -23.283 -9.457 1.00 . A A . 146 HIS HB2 1 1
17 39580 1 1 149 HIS HB3 H -160.033 -23.239 -7.697 1.00 . A A . 146 HIS HB3 1 1
17 39581 1 1 149 HIS HD1 H -157.593 -23.436 -10.578 1.00 . A A . 146 HIS HD1 1 1
17 39582 1 1 149 HIS HD2 H -157.657 -22.514 -6.519 1.00 . A A . 146 HIS HD2 1 1
17 39583 1 1 149 HIS HE1 H -155.317 -22.488 -10.055 1.00 . A A . 146 HIS HE1 1 1
17 39584 1 1 149 HIS HE2 H -155.367 -21.946 -7.592 1.00 . A A . 146 HIS HE2 1 1
17 39585 1 1 149 HIS N N -160.979 -25.602 -8.896 1.00 . A A . 146 HIS N 1 1
17 39586 1 1 149 HIS ND1 N -157.323 -23.123 -9.676 1.00 . A A . 146 HIS ND1 1 1
17 39587 1 1 149 HIS NE2 N -156.133 -22.339 -8.085 1.00 . A A . 146 HIS NE2 1 1
17 39588 1 1 149 HIS O O -158.826 -24.983 -6.273 1.00 . A A . 146 HIS O 1 1
17 39589 1 1 150 HIS C C -160.583 -27.192 -4.614 1.00 . A A . 147 HIS C 1 1
17 39590 1 1 150 HIS CA C -159.520 -27.659 -5.612 1.00 . A A . 147 HIS CA 1 1
17 39591 1 1 150 HIS CB C -158.103 -27.439 -5.054 1.00 . A A . 147 HIS CB 1 1
17 39592 1 1 150 HIS CD2 C -158.085 -27.922 -2.497 1.00 . A A . 147 HIS CD2 1 1
17 39593 1 1 150 HIS CE1 C -156.971 -29.804 -2.542 1.00 . A A . 147 HIS CE1 1 1
17 39594 1 1 150 HIS CG C -157.803 -28.198 -3.794 1.00 . A A . 147 HIS CG 1 1
17 39595 1 1 150 HIS H H -160.102 -27.485 -7.643 1.00 . A A . 147 HIS H 1 1
17 39596 1 1 150 HIS HA H -159.663 -28.717 -5.784 1.00 . A A . 147 HIS HA 1 1
17 39597 1 1 150 HIS HB2 H -157.383 -27.747 -5.798 1.00 . A A . 147 HIS HB2 1 1
17 39598 1 1 150 HIS HB3 H -157.968 -26.387 -4.848 1.00 . A A . 147 HIS HB3 1 1
17 39599 1 1 150 HIS HD1 H -156.740 -29.850 -4.578 1.00 . A A . 147 HIS HD1 1 1
17 39600 1 1 150 HIS HD2 H -158.624 -27.060 -2.128 1.00 . A A . 147 HIS HD2 1 1
17 39601 1 1 150 HIS HE1 H -156.468 -30.709 -2.235 1.00 . A A . 147 HIS HE1 1 1
17 39602 1 1 150 HIS HE2 H -157.409 -28.900 -0.763 1.00 . A A . 147 HIS HE2 1 1
17 39603 1 1 150 HIS N N -159.694 -26.981 -6.906 1.00 . A A . 147 HIS N 1 1
17 39604 1 1 150 HIS ND1 N -157.104 -29.383 -3.783 1.00 . A A . 147 HIS ND1 1 1
17 39605 1 1 150 HIS NE2 N -157.555 -28.938 -1.738 1.00 . A A . 147 HIS NE2 1 1
17 39606 1 1 150 HIS O O -161.191 -28.004 -3.920 1.00 . A A . 147 HIS O 1 1
17 39607 1 1 151 HIS C C -163.144 -25.208 -4.481 1.00 . A A . 148 HIS C 1 1
17 39608 1 1 151 HIS CA C -161.831 -25.313 -3.706 1.00 . A A . 148 HIS CA 1 1
17 39609 1 1 151 HIS CB C -161.389 -23.930 -3.206 1.00 . A A . 148 HIS CB 1 1
17 39610 1 1 151 HIS CD2 C -163.262 -22.205 -2.699 1.00 . A A . 148 HIS CD2 1 1
17 39611 1 1 151 HIS CE1 C -163.594 -22.700 -0.595 1.00 . A A . 148 HIS CE1 1 1
17 39612 1 1 151 HIS CG C -162.413 -23.210 -2.378 1.00 . A A . 148 HIS CG 1 1
17 39613 1 1 151 HIS H H -160.222 -25.288 -5.078 1.00 . A A . 148 HIS H 1 1
17 39614 1 1 151 HIS HA H -161.974 -25.967 -2.858 1.00 . A A . 148 HIS HA 1 1
17 39615 1 1 151 HIS HB2 H -160.501 -24.043 -2.602 1.00 . A A . 148 HIS HB2 1 1
17 39616 1 1 151 HIS HB3 H -161.156 -23.309 -4.059 1.00 . A A . 148 HIS HB3 1 1
17 39617 1 1 151 HIS HD1 H -162.186 -24.188 -0.522 1.00 . A A . 148 HIS HD1 1 1
17 39618 1 1 151 HIS HD2 H -163.351 -21.726 -3.664 1.00 . A A . 148 HIS HD2 1 1
17 39619 1 1 151 HIS HE1 H -163.979 -22.696 0.414 1.00 . A A . 148 HIS HE1 1 1
17 39620 1 1 151 HIS HE2 H -164.843 -21.407 -1.576 1.00 . A A . 148 HIS HE2 1 1
17 39621 1 1 151 HIS N N -160.792 -25.889 -4.548 1.00 . A A . 148 HIS N 1 1
17 39622 1 1 151 HIS ND1 N -162.645 -23.495 -1.054 1.00 . A A . 148 HIS ND1 1 1
17 39623 1 1 151 HIS NE2 N -163.988 -21.907 -1.574 1.00 . A A . 148 HIS NE2 1 1
17 39624 1 1 151 HIS O O -163.155 -24.796 -5.644 1.00 . A A . 148 HIS O 1 1
17 39625 1 1 152 HIS C C -166.071 -24.058 -4.419 1.00 . A A . 149 HIS C 1 1
17 39626 1 1 152 HIS CA C -165.561 -25.495 -4.449 1.00 . A A . 149 HIS CA 1 1
17 39627 1 1 152 HIS CB C -166.560 -26.422 -3.733 1.00 . A A . 149 HIS CB 1 1
17 39628 1 1 152 HIS CD2 C -168.934 -25.370 -3.611 1.00 . A A . 149 HIS CD2 1 1
17 39629 1 1 152 HIS CE1 C -169.850 -26.434 -5.284 1.00 . A A . 149 HIS CE1 1 1
17 39630 1 1 152 HIS CG C -167.995 -26.198 -4.127 1.00 . A A . 149 HIS CG 1 1
17 39631 1 1 152 HIS H H -164.162 -25.944 -2.919 1.00 . A A . 149 HIS H 1 1
17 39632 1 1 152 HIS HA H -165.470 -25.809 -5.478 1.00 . A A . 149 HIS HA 1 1
17 39633 1 1 152 HIS HB2 H -166.314 -27.448 -3.961 1.00 . A A . 149 HIS HB2 1 1
17 39634 1 1 152 HIS HB3 H -166.481 -26.268 -2.666 1.00 . A A . 149 HIS HB3 1 1
17 39635 1 1 152 HIS HD1 H -168.184 -27.542 -5.753 1.00 . A A . 149 HIS HD1 1 1
17 39636 1 1 152 HIS HD2 H -168.805 -24.701 -2.773 1.00 . A A . 149 HIS HD2 1 1
17 39637 1 1 152 HIS HE1 H -170.564 -26.773 -6.020 1.00 . A A . 149 HIS HE1 1 1
17 39638 1 1 152 HIS HE2 H -170.827 -24.893 -4.366 1.00 . A A . 149 HIS HE2 1 1
17 39639 1 1 152 HIS N N -164.240 -25.589 -3.839 1.00 . A A . 149 HIS N 1 1
17 39640 1 1 152 HIS ND1 N -168.604 -26.851 -5.172 1.00 . A A . 149 HIS ND1 1 1
17 39641 1 1 152 HIS NE2 N -170.077 -25.533 -4.349 1.00 . A A . 149 HIS NE2 1 1
17 39642 1 1 152 HIS O O -166.061 -23.405 -3.375 1.00 . A A . 149 HIS O 1 1
17 39643 1 1 153 HIS C C -168.505 -22.445 -6.352 1.00 . A A . 150 HIS C 1 1
17 39644 1 1 153 HIS CA C -167.159 -22.282 -5.663 1.00 . A A . 150 HIS CA 1 1
17 39645 1 1 153 HIS CB C -166.288 -21.283 -6.435 1.00 . A A . 150 HIS CB 1 1
17 39646 1 1 153 HIS CD2 C -167.881 -19.419 -7.306 1.00 . A A . 150 HIS CD2 1 1
17 39647 1 1 153 HIS CE1 C -167.171 -17.775 -6.045 1.00 . A A . 150 HIS CE1 1 1
17 39648 1 1 153 HIS CG C -166.885 -19.906 -6.525 1.00 . A A . 150 HIS CG 1 1
17 39649 1 1 153 HIS H H -166.411 -24.115 -6.380 1.00 . A A . 150 HIS H 1 1
17 39650 1 1 153 HIS HA H -167.320 -21.916 -4.658 1.00 . A A . 150 HIS HA 1 1
17 39651 1 1 153 HIS HB2 H -165.330 -21.197 -5.943 1.00 . A A . 150 HIS HB2 1 1
17 39652 1 1 153 HIS HB3 H -166.138 -21.649 -7.440 1.00 . A A . 150 HIS HB3 1 1
17 39653 1 1 153 HIS HD1 H -165.735 -18.876 -5.082 1.00 . A A . 150 HIS HD1 1 1
17 39654 1 1 153 HIS HD2 H -168.443 -19.973 -8.045 1.00 . A A . 150 HIS HD2 1 1
17 39655 1 1 153 HIS HE1 H -167.060 -16.801 -5.593 1.00 . A A . 150 HIS HE1 1 1
17 39656 1 1 153 HIS HE2 H -168.785 -17.520 -7.287 1.00 . A A . 150 HIS HE2 1 1
17 39657 1 1 153 HIS N N -166.513 -23.579 -5.568 1.00 . A A . 150 HIS N 1 1
17 39658 1 1 153 HIS ND1 N -166.462 -18.848 -5.749 1.00 . A A . 150 HIS ND1 1 1
17 39659 1 1 153 HIS NE2 N -168.039 -18.096 -6.986 1.00 . A A . 150 HIS NE2 1 1
17 39660 1 1 153 HIS O O -169.536 -22.339 -5.666 1.00 . A A . 150 HIS O 1 1
17 39661 1 1 153 HIS OXT O -168.509 -22.708 -7.570 1.00 . A A . 150 HIS OXT 1 1
18 39662 1 1 4 ASP C C -138.013 -31.092 1.377 1.00 . A A . 1 ASP C 1 1
18 39663 1 1 4 ASP CA C -137.554 -32.372 0.692 1.00 . A A . 1 ASP CA 1 1
18 39664 1 1 4 ASP CB C -138.173 -33.601 1.370 1.00 . A A . 1 ASP CB 1 1
18 39665 1 1 4 ASP CG C -139.689 -33.590 1.338 1.00 . A A . 1 ASP CG 1 1
18 39666 1 1 4 ASP H H -135.751 -32.515 1.728 1.00 . A A . 1 ASP H 1 1
18 39667 1 1 4 ASP HA H -137.860 -32.343 -0.343 1.00 . A A . 1 ASP HA 1 1
18 39668 1 1 4 ASP HB2 H -137.831 -34.491 0.862 1.00 . A A . 1 ASP HB2 1 1
18 39669 1 1 4 ASP HB3 H -137.852 -33.635 2.402 1.00 . A A . 1 ASP HB3 1 1
18 39670 1 1 4 ASP N N -136.077 -32.457 0.738 1.00 . A A . 1 ASP N 1 1
18 39671 1 1 4 ASP O O -137.285 -30.525 2.195 1.00 . A A . 1 ASP O 1 1
18 39672 1 1 4 ASP OD1 O -140.266 -33.674 0.230 1.00 . A A . 1 ASP OD1 1 1
18 39673 1 1 4 ASP OD2 O -140.307 -33.493 2.419 1.00 . A A . 1 ASP OD2 1 1
18 39674 1 1 5 SER C C -141.274 -29.403 1.449 1.00 . A A . 2 SER C 1 1
18 39675 1 1 5 SER CA C -139.758 -29.399 1.597 1.00 . A A . 2 SER CA 1 1
18 39676 1 1 5 SER CB C -139.181 -28.161 0.902 1.00 . A A . 2 SER CB 1 1
18 39677 1 1 5 SER H H -139.726 -31.107 0.348 1.00 . A A . 2 SER H 1 1
18 39678 1 1 5 SER HA H -139.503 -29.375 2.646 1.00 . A A . 2 SER HA 1 1
18 39679 1 1 5 SER HB2 H -139.479 -28.165 -0.135 1.00 . A A . 2 SER HB2 1 1
18 39680 1 1 5 SER HB3 H -139.562 -27.273 1.383 1.00 . A A . 2 SER HB3 1 1
18 39681 1 1 5 SER HG H -137.454 -28.876 1.514 1.00 . A A . 2 SER HG 1 1
18 39682 1 1 5 SER N N -139.200 -30.617 1.019 1.00 . A A . 2 SER N 1 1
18 39683 1 1 5 SER O O -141.779 -29.449 0.323 1.00 . A A . 2 SER O 1 1
18 39684 1 1 5 SER OG O -137.763 -28.141 0.964 1.00 . A A . 2 SER OG 1 1
18 39685 1 1 6 LYS C C -143.941 -30.759 2.059 1.00 . A A . 3 LYS C 1 1
18 39686 1 1 6 LYS CA C -143.457 -29.403 2.580 1.00 . A A . 3 LYS CA 1 1
18 39687 1 1 6 LYS CB C -144.013 -28.228 1.748 1.00 . A A . 3 LYS CB 1 1
18 39688 1 1 6 LYS CD C -146.208 -28.091 3.010 1.00 . A A . 3 LYS CD 1 1
18 39689 1 1 6 LYS CE C -147.703 -27.826 2.880 1.00 . A A . 3 LYS CE 1 1
18 39690 1 1 6 LYS CG C -145.534 -28.149 1.647 1.00 . A A . 3 LYS CG 1 1
18 39691 1 1 6 LYS H H -141.520 -29.314 3.438 1.00 . A A . 3 LYS H 1 1
18 39692 1 1 6 LYS HA H -143.794 -29.299 3.608 1.00 . A A . 3 LYS HA 1 1
18 39693 1 1 6 LYS HB2 H -143.663 -27.306 2.185 1.00 . A A . 3 LYS HB2 1 1
18 39694 1 1 6 LYS HB3 H -143.617 -28.303 0.745 1.00 . A A . 3 LYS HB3 1 1
18 39695 1 1 6 LYS HD2 H -146.062 -29.036 3.514 1.00 . A A . 3 LYS HD2 1 1
18 39696 1 1 6 LYS HD3 H -145.759 -27.298 3.591 1.00 . A A . 3 LYS HD3 1 1
18 39697 1 1 6 LYS HE2 H -148.149 -27.869 3.863 1.00 . A A . 3 LYS HE2 1 1
18 39698 1 1 6 LYS HE3 H -147.841 -26.838 2.469 1.00 . A A . 3 LYS HE3 1 1
18 39699 1 1 6 LYS HG2 H -145.797 -27.258 1.097 1.00 . A A . 3 LYS HG2 1 1
18 39700 1 1 6 LYS HG3 H -145.892 -29.019 1.115 1.00 . A A . 3 LYS HG3 1 1
18 39701 1 1 6 LYS HZ1 H -147.906 -28.876 1.071 1.00 . A A . 3 LYS HZ1 1 1
18 39702 1 1 6 LYS HZ2 H -148.401 -29.758 2.434 1.00 . A A . 3 LYS HZ2 1 1
18 39703 1 1 6 LYS HZ3 H -149.376 -28.518 1.831 1.00 . A A . 3 LYS HZ3 1 1
18 39704 1 1 6 LYS N N -141.991 -29.365 2.581 1.00 . A A . 3 LYS N 1 1
18 39705 1 1 6 LYS NZ N -148.390 -28.817 1.996 1.00 . A A . 3 LYS NZ 1 1
18 39706 1 1 6 LYS O O -143.169 -31.524 1.483 1.00 . A A . 3 LYS O 1 1
18 39707 1 1 7 THR C C -145.285 -33.417 2.975 1.00 . A A . 4 THR C 1 1
18 39708 1 1 7 THR CA C -145.782 -32.371 1.974 1.00 . A A . 4 THR CA 1 1
18 39709 1 1 7 THR CB C -145.443 -32.783 0.519 1.00 . A A . 4 THR CB 1 1
18 39710 1 1 7 THR CG2 C -146.349 -33.900 0.027 1.00 . A A . 4 THR CG2 1 1
18 39711 1 1 7 THR H H -145.781 -30.398 2.727 1.00 . A A . 4 THR H 1 1
18 39712 1 1 7 THR HA H -146.849 -32.288 2.071 1.00 . A A . 4 THR HA 1 1
18 39713 1 1 7 THR HB H -144.419 -33.125 0.485 1.00 . A A . 4 THR HB 1 1
18 39714 1 1 7 THR HG1 H -144.707 -31.346 -0.615 1.00 . A A . 4 THR HG1 1 1
18 39715 1 1 7 THR HG21 H -146.065 -34.178 -0.977 1.00 . A A . 4 THR HG21 1 1
18 39716 1 1 7 THR HG22 H -146.251 -34.756 0.679 1.00 . A A . 4 THR HG22 1 1
18 39717 1 1 7 THR HG23 H -147.375 -33.561 0.031 1.00 . A A . 4 THR HG23 1 1
18 39718 1 1 7 THR N N -145.210 -31.068 2.309 1.00 . A A . 4 THR N 1 1
18 39719 1 1 7 THR O O -145.665 -34.582 2.943 1.00 . A A . 4 THR O 1 1
18 39720 1 1 7 THR OG1 O -145.586 -31.647 -0.350 1.00 . A A . 4 THR OG1 1 1
18 39721 1 1 8 ALA C C -142.887 -32.860 5.728 1.00 . A A . 5 ALA C 1 1
18 39722 1 1 8 ALA CA C -143.846 -33.739 4.937 1.00 . A A . 5 ALA CA 1 1
18 39723 1 1 8 ALA CB C -143.102 -34.917 4.332 1.00 . A A . 5 ALA CB 1 1
18 39724 1 1 8 ALA H H -144.254 -31.982 3.861 1.00 . A A . 5 ALA H 1 1
18 39725 1 1 8 ALA HA H -144.621 -34.111 5.592 1.00 . A A . 5 ALA HA 1 1
18 39726 1 1 8 ALA HB1 H -142.645 -35.491 5.120 1.00 . A A . 5 ALA HB1 1 1
18 39727 1 1 8 ALA HB2 H -143.799 -35.540 3.792 1.00 . A A . 5 ALA HB2 1 1
18 39728 1 1 8 ALA HB3 H -142.342 -34.556 3.658 1.00 . A A . 5 ALA HB3 1 1
18 39729 1 1 8 ALA N N -144.465 -32.934 3.895 1.00 . A A . 5 ALA N 1 1
18 39730 1 1 8 ALA O O -142.614 -31.732 5.310 1.00 . A A . 5 ALA O 1 1
18 39731 1 1 9 PRO C C -139.994 -32.557 6.979 1.00 . A A . 6 PRO C 1 1
18 39732 1 1 9 PRO CA C -141.360 -32.596 7.662 1.00 . A A . 6 PRO CA 1 1
18 39733 1 1 9 PRO CB C -141.250 -33.394 8.955 1.00 . A A . 6 PRO CB 1 1
18 39734 1 1 9 PRO CD C -142.784 -34.574 7.564 1.00 . A A . 6 PRO CD 1 1
18 39735 1 1 9 PRO CG C -141.720 -34.760 8.605 1.00 . A A . 6 PRO CG 1 1
18 39736 1 1 9 PRO HA H -141.678 -31.589 7.882 1.00 . A A . 6 PRO HA 1 1
18 39737 1 1 9 PRO HB2 H -140.220 -33.403 9.271 1.00 . A A . 6 PRO HB2 1 1
18 39738 1 1 9 PRO HB3 H -141.867 -32.943 9.718 1.00 . A A . 6 PRO HB3 1 1
18 39739 1 1 9 PRO HD2 H -142.787 -35.406 6.878 1.00 . A A . 6 PRO HD2 1 1
18 39740 1 1 9 PRO HD3 H -143.753 -34.461 8.030 1.00 . A A . 6 PRO HD3 1 1
18 39741 1 1 9 PRO HG2 H -140.900 -35.338 8.204 1.00 . A A . 6 PRO HG2 1 1
18 39742 1 1 9 PRO HG3 H -142.129 -35.243 9.479 1.00 . A A . 6 PRO HG3 1 1
18 39743 1 1 9 PRO N N -142.378 -33.329 6.886 1.00 . A A . 6 PRO N 1 1
18 39744 1 1 9 PRO O O -138.966 -32.408 7.643 1.00 . A A . 6 PRO O 1 1
18 39745 1 1 10 ALA C C -137.884 -33.839 5.224 1.00 . A A . 7 ALA C 1 1
18 39746 1 1 10 ALA CA C -138.792 -32.679 4.854 1.00 . A A . 7 ALA CA 1 1
18 39747 1 1 10 ALA CB C -138.063 -31.350 5.000 1.00 . A A . 7 ALA CB 1 1
18 39748 1 1 10 ALA H H -140.861 -32.793 5.215 1.00 . A A . 7 ALA H 1 1
18 39749 1 1 10 ALA HA H -139.091 -32.790 3.819 1.00 . A A . 7 ALA HA 1 1
18 39750 1 1 10 ALA HB1 H -138.736 -30.541 4.755 1.00 . A A . 7 ALA HB1 1 1
18 39751 1 1 10 ALA HB2 H -137.719 -31.238 6.018 1.00 . A A . 7 ALA HB2 1 1
18 39752 1 1 10 ALA HB3 H -137.217 -31.328 4.330 1.00 . A A . 7 ALA HB3 1 1
18 39753 1 1 10 ALA N N -140.003 -32.689 5.662 1.00 . A A . 7 ALA N 1 1
18 39754 1 1 10 ALA O O -136.728 -33.646 5.607 1.00 . A A . 7 ALA O 1 1
18 39755 1 1 11 PHE C C -137.408 -37.175 4.356 1.00 . A A . 8 PHE C 1 1
18 39756 1 1 11 PHE CA C -137.675 -36.228 5.519 1.00 . A A . 8 PHE CA 1 1
18 39757 1 1 11 PHE CB C -138.432 -36.965 6.635 1.00 . A A . 8 PHE CB 1 1
18 39758 1 1 11 PHE CD1 C -140.905 -37.050 6.173 1.00 . A A . 8 PHE CD1 1 1
18 39759 1 1 11 PHE CD2 C -139.621 -39.016 5.783 1.00 . A A . 8 PHE CD2 1 1
18 39760 1 1 11 PHE CE1 C -142.048 -37.716 5.773 1.00 . A A . 8 PHE CE1 1 1
18 39761 1 1 11 PHE CE2 C -140.760 -39.686 5.379 1.00 . A A . 8 PHE CE2 1 1
18 39762 1 1 11 PHE CG C -139.679 -37.688 6.184 1.00 . A A . 8 PHE CG 1 1
18 39763 1 1 11 PHE CZ C -141.976 -39.035 5.375 1.00 . A A . 8 PHE CZ 1 1
18 39764 1 1 11 PHE H H -139.287 -35.149 4.676 1.00 . A A . 8 PHE H 1 1
18 39765 1 1 11 PHE HA H -136.725 -35.895 5.910 1.00 . A A . 8 PHE HA 1 1
18 39766 1 1 11 PHE HB2 H -137.773 -37.695 7.080 1.00 . A A . 8 PHE HB2 1 1
18 39767 1 1 11 PHE HB3 H -138.721 -36.248 7.390 1.00 . A A . 8 PHE HB3 1 1
18 39768 1 1 11 PHE HD1 H -140.965 -36.015 6.482 1.00 . A A . 8 PHE HD1 1 1
18 39769 1 1 11 PHE HD2 H -138.670 -39.529 5.785 1.00 . A A . 8 PHE HD2 1 1
18 39770 1 1 11 PHE HE1 H -142.998 -37.202 5.772 1.00 . A A . 8 PHE HE1 1 1
18 39771 1 1 11 PHE HE2 H -140.700 -40.718 5.068 1.00 . A A . 8 PHE HE2 1 1
18 39772 1 1 11 PHE HZ H -142.870 -39.555 5.061 1.00 . A A . 8 PHE HZ 1 1
18 39773 1 1 11 PHE N N -138.404 -35.049 5.090 1.00 . A A . 8 PHE N 1 1
18 39774 1 1 11 PHE O O -138.217 -37.305 3.437 1.00 . A A . 8 PHE O 1 1
18 39775 1 1 12 SER C C -134.971 -39.857 4.218 1.00 . A A . 9 SER C 1 1
18 39776 1 1 12 SER CA C -135.911 -38.892 3.501 1.00 . A A . 9 SER CA 1 1
18 39777 1 1 12 SER CB C -135.270 -38.343 2.222 1.00 . A A . 9 SER CB 1 1
18 39778 1 1 12 SER H H -135.591 -37.537 5.079 1.00 . A A . 9 SER H 1 1
18 39779 1 1 12 SER HA H -136.826 -39.412 3.247 1.00 . A A . 9 SER HA 1 1
18 39780 1 1 12 SER HB2 H -134.742 -39.138 1.715 1.00 . A A . 9 SER HB2 1 1
18 39781 1 1 12 SER HB3 H -136.040 -37.952 1.576 1.00 . A A . 9 SER HB3 1 1
18 39782 1 1 12 SER HG H -134.809 -36.613 3.012 1.00 . A A . 9 SER HG 1 1
18 39783 1 1 12 SER N N -136.249 -37.808 4.405 1.00 . A A . 9 SER N 1 1
18 39784 1 1 12 SER O O -133.750 -39.703 4.183 1.00 . A A . 9 SER O 1 1
18 39785 1 1 12 SER OG O -134.353 -37.303 2.522 1.00 . A A . 9 SER OG 1 1
18 39786 1 1 13 LEU C C -135.000 -43.183 5.299 1.00 . A A . 10 LEU C 1 1
18 39787 1 1 13 LEU CA C -134.779 -41.741 5.734 1.00 . A A . 10 LEU CA 1 1
18 39788 1 1 13 LEU CB C -135.133 -41.581 7.225 1.00 . A A . 10 LEU CB 1 1
18 39789 1 1 13 LEU CD1 C -136.565 -42.253 9.171 1.00 . A A . 10 LEU CD1 1 1
18 39790 1 1 13 LEU CD2 C -137.623 -41.182 7.202 1.00 . A A . 10 LEU CD2 1 1
18 39791 1 1 13 LEU CG C -136.510 -42.107 7.660 1.00 . A A . 10 LEU CG 1 1
18 39792 1 1 13 LEU H H -136.522 -40.943 4.841 1.00 . A A . 10 LEU H 1 1
18 39793 1 1 13 LEU HA H -133.736 -41.500 5.599 1.00 . A A . 10 LEU HA 1 1
18 39794 1 1 13 LEU HB2 H -134.382 -42.095 7.804 1.00 . A A . 10 LEU HB2 1 1
18 39795 1 1 13 LEU HB3 H -135.087 -40.528 7.465 1.00 . A A . 10 LEU HB3 1 1
18 39796 1 1 13 LEU HD11 H -137.556 -42.570 9.466 1.00 . A A . 10 LEU HD11 1 1
18 39797 1 1 13 LEU HD12 H -135.844 -42.992 9.488 1.00 . A A . 10 LEU HD12 1 1
18 39798 1 1 13 LEU HD13 H -136.338 -41.305 9.634 1.00 . A A . 10 LEU HD13 1 1
18 39799 1 1 13 LEU HD21 H -138.563 -41.516 7.618 1.00 . A A . 10 LEU HD21 1 1
18 39800 1 1 13 LEU HD22 H -137.419 -40.176 7.539 1.00 . A A . 10 LEU HD22 1 1
18 39801 1 1 13 LEU HD23 H -137.685 -41.196 6.127 1.00 . A A . 10 LEU HD23 1 1
18 39802 1 1 13 LEU HG H -136.676 -43.080 7.220 1.00 . A A . 10 LEU HG 1 1
18 39803 1 1 13 LEU N N -135.552 -40.824 4.906 1.00 . A A . 10 LEU N 1 1
18 39804 1 1 13 LEU O O -136.020 -43.500 4.686 1.00 . A A . 10 LEU O 1 1
18 39805 1 1 14 PRO C C -135.026 -46.170 6.426 1.00 . A A . 11 PRO C 1 1
18 39806 1 1 14 PRO CA C -134.185 -45.500 5.345 1.00 . A A . 11 PRO CA 1 1
18 39807 1 1 14 PRO CB C -132.745 -46.036 5.381 1.00 . A A . 11 PRO CB 1 1
18 39808 1 1 14 PRO CD C -132.724 -43.762 6.158 1.00 . A A . 11 PRO CD 1 1
18 39809 1 1 14 PRO CG C -131.860 -44.844 5.578 1.00 . A A . 11 PRO CG 1 1
18 39810 1 1 14 PRO HA H -134.624 -45.693 4.377 1.00 . A A . 11 PRO HA 1 1
18 39811 1 1 14 PRO HB2 H -132.642 -46.738 6.195 1.00 . A A . 11 PRO HB2 1 1
18 39812 1 1 14 PRO HB3 H -132.526 -46.533 4.447 1.00 . A A . 11 PRO HB3 1 1
18 39813 1 1 14 PRO HD2 H -132.743 -43.827 7.236 1.00 . A A . 11 PRO HD2 1 1
18 39814 1 1 14 PRO HD3 H -132.383 -42.789 5.838 1.00 . A A . 11 PRO HD3 1 1
18 39815 1 1 14 PRO HG2 H -131.061 -45.091 6.261 1.00 . A A . 11 PRO HG2 1 1
18 39816 1 1 14 PRO HG3 H -131.454 -44.529 4.627 1.00 . A A . 11 PRO HG3 1 1
18 39817 1 1 14 PRO N N -134.038 -44.071 5.589 1.00 . A A . 11 PRO N 1 1
18 39818 1 1 14 PRO O O -134.990 -45.776 7.595 1.00 . A A . 11 PRO O 1 1
18 39819 1 1 15 ASP C C -135.801 -49.106 7.515 1.00 . A A . 12 ASP C 1 1
18 39820 1 1 15 ASP CA C -136.599 -47.929 6.968 1.00 . A A . 12 ASP CA 1 1
18 39821 1 1 15 ASP CB C -137.892 -48.423 6.301 1.00 . A A . 12 ASP CB 1 1
18 39822 1 1 15 ASP CG C -137.667 -49.437 5.186 1.00 . A A . 12 ASP CG 1 1
18 39823 1 1 15 ASP H H -135.814 -47.408 5.076 1.00 . A A . 12 ASP H 1 1
18 39824 1 1 15 ASP HA H -136.856 -47.274 7.788 1.00 . A A . 12 ASP HA 1 1
18 39825 1 1 15 ASP HB2 H -138.518 -48.886 7.050 1.00 . A A . 12 ASP HB2 1 1
18 39826 1 1 15 ASP HB3 H -138.414 -47.574 5.886 1.00 . A A . 12 ASP HB3 1 1
18 39827 1 1 15 ASP N N -135.791 -47.170 6.029 1.00 . A A . 12 ASP N 1 1
18 39828 1 1 15 ASP O O -134.607 -49.240 7.237 1.00 . A A . 12 ASP O 1 1
18 39829 1 1 15 ASP OD1 O -136.501 -49.712 4.825 1.00 . A A . 12 ASP OD1 1 1
18 39830 1 1 15 ASP OD2 O -138.671 -49.979 4.672 1.00 . A A . 12 ASP OD2 1 1
18 39831 1 1 16 LEU C C -135.643 -52.257 7.808 1.00 . A A . 13 LEU C 1 1
18 39832 1 1 16 LEU CA C -135.802 -51.143 8.842 1.00 . A A . 13 LEU CA 1 1
18 39833 1 1 16 LEU CB C -136.580 -51.664 10.053 1.00 . A A . 13 LEU CB 1 1
18 39834 1 1 16 LEU CD1 C -137.372 -51.362 12.406 1.00 . A A . 13 LEU CD1 1 1
18 39835 1 1 16 LEU CD2 C -135.292 -50.206 11.646 1.00 . A A . 13 LEU CD2 1 1
18 39836 1 1 16 LEU CG C -136.674 -50.696 11.234 1.00 . A A . 13 LEU CG 1 1
18 39837 1 1 16 LEU H H -137.414 -49.824 8.450 1.00 . A A . 13 LEU H 1 1
18 39838 1 1 16 LEU HA H -134.819 -50.836 9.168 1.00 . A A . 13 LEU HA 1 1
18 39839 1 1 16 LEU HB2 H -137.583 -51.904 9.732 1.00 . A A . 13 LEU HB2 1 1
18 39840 1 1 16 LEU HB3 H -136.104 -52.570 10.396 1.00 . A A . 13 LEU HB3 1 1
18 39841 1 1 16 LEU HD11 H -136.810 -52.233 12.714 1.00 . A A . 13 LEU HD11 1 1
18 39842 1 1 16 LEU HD12 H -137.438 -50.667 13.229 1.00 . A A . 13 LEU HD12 1 1
18 39843 1 1 16 LEU HD13 H -138.367 -51.663 12.108 1.00 . A A . 13 LEU HD13 1 1
18 39844 1 1 16 LEU HD21 H -135.385 -49.537 12.489 1.00 . A A . 13 LEU HD21 1 1
18 39845 1 1 16 LEU HD22 H -134.677 -51.050 11.922 1.00 . A A . 13 LEU HD22 1 1
18 39846 1 1 16 LEU HD23 H -134.836 -49.680 10.820 1.00 . A A . 13 LEU HD23 1 1
18 39847 1 1 16 LEU HG H -137.260 -49.838 10.939 1.00 . A A . 13 LEU HG 1 1
18 39848 1 1 16 LEU N N -136.462 -49.973 8.269 1.00 . A A . 13 LEU N 1 1
18 39849 1 1 16 LEU O O -135.476 -53.425 8.161 1.00 . A A . 13 LEU O 1 1
18 39850 1 1 17 HIS C C -134.246 -52.382 4.648 1.00 . A A . 14 HIS C 1 1
18 39851 1 1 17 HIS CA C -135.453 -52.839 5.454 1.00 . A A . 14 HIS CA 1 1
18 39852 1 1 17 HIS CB C -136.674 -52.959 4.537 1.00 . A A . 14 HIS CB 1 1
18 39853 1 1 17 HIS CD2 C -136.803 -55.390 3.644 1.00 . A A . 14 HIS CD2 1 1
18 39854 1 1 17 HIS CE1 C -136.176 -55.018 1.578 1.00 . A A . 14 HIS CE1 1 1
18 39855 1 1 17 HIS CG C -136.563 -54.063 3.526 1.00 . A A . 14 HIS CG 1 1
18 39856 1 1 17 HIS H H -135.911 -50.959 6.312 1.00 . A A . 14 HIS H 1 1
18 39857 1 1 17 HIS HA H -135.239 -53.802 5.896 1.00 . A A . 14 HIS HA 1 1
18 39858 1 1 17 HIS HB2 H -137.551 -53.148 5.138 1.00 . A A . 14 HIS HB2 1 1
18 39859 1 1 17 HIS HB3 H -136.804 -52.030 4.001 1.00 . A A . 14 HIS HB3 1 1
18 39860 1 1 17 HIS HD1 H -135.914 -53.001 1.813 1.00 . A A . 14 HIS HD1 1 1
18 39861 1 1 17 HIS HD2 H -137.133 -55.905 4.534 1.00 . A A . 14 HIS HD2 1 1
18 39862 1 1 17 HIS HE1 H -135.916 -55.167 0.540 1.00 . A A . 14 HIS HE1 1 1
18 39863 1 1 17 HIS HE2 H -136.767 -56.892 2.170 1.00 . A A . 14 HIS HE2 1 1
18 39864 1 1 17 HIS N N -135.702 -51.894 6.533 1.00 . A A . 14 HIS N 1 1
18 39865 1 1 17 HIS ND1 N -136.171 -53.863 2.217 1.00 . A A . 14 HIS ND1 1 1
18 39866 1 1 17 HIS NE2 N -136.555 -55.958 2.419 1.00 . A A . 14 HIS NE2 1 1
18 39867 1 1 17 HIS O O -133.583 -53.183 3.989 1.00 . A A . 14 HIS O 1 1
18 39868 1 1 18 GLY C C -133.219 -49.721 2.794 1.00 . A A . 15 GLY C 1 1
18 39869 1 1 18 GLY CA C -132.833 -50.542 4.006 1.00 . A A . 15 GLY CA 1 1
18 39870 1 1 18 GLY H H -134.564 -50.489 5.213 1.00 . A A . 15 GLY H 1 1
18 39871 1 1 18 GLY HA2 H -132.280 -49.915 4.686 1.00 . A A . 15 GLY HA2 1 1
18 39872 1 1 18 GLY HA3 H -132.198 -51.357 3.689 1.00 . A A . 15 GLY HA3 1 1
18 39873 1 1 18 GLY N N -133.976 -51.085 4.698 1.00 . A A . 15 GLY N 1 1
18 39874 1 1 18 GLY O O -132.376 -49.425 1.947 1.00 . A A . 15 GLY O 1 1
18 39875 1 1 19 LYS C C -135.379 -47.160 2.083 1.00 . A A . 16 LYS C 1 1
18 39876 1 1 19 LYS CA C -134.950 -48.529 1.585 1.00 . A A . 16 LYS CA 1 1
18 39877 1 1 19 LYS CB C -136.094 -49.205 0.814 1.00 . A A . 16 LYS CB 1 1
18 39878 1 1 19 LYS CD C -138.439 -50.095 0.791 1.00 . A A . 16 LYS CD 1 1
18 39879 1 1 19 LYS CE C -139.626 -50.568 1.620 1.00 . A A . 16 LYS CE 1 1
18 39880 1 1 19 LYS CG C -137.309 -49.557 1.658 1.00 . A A . 16 LYS CG 1 1
18 39881 1 1 19 LYS H H -135.132 -49.619 3.396 1.00 . A A . 16 LYS H 1 1
18 39882 1 1 19 LYS HA H -134.113 -48.401 0.913 1.00 . A A . 16 LYS HA 1 1
18 39883 1 1 19 LYS HB2 H -136.417 -48.543 0.025 1.00 . A A . 16 LYS HB2 1 1
18 39884 1 1 19 LYS HB3 H -135.720 -50.116 0.369 1.00 . A A . 16 LYS HB3 1 1
18 39885 1 1 19 LYS HD2 H -138.769 -49.313 0.125 1.00 . A A . 16 LYS HD2 1 1
18 39886 1 1 19 LYS HD3 H -138.066 -50.927 0.211 1.00 . A A . 16 LYS HD3 1 1
18 39887 1 1 19 LYS HE2 H -140.405 -50.896 0.948 1.00 . A A . 16 LYS HE2 1 1
18 39888 1 1 19 LYS HE3 H -139.308 -51.399 2.231 1.00 . A A . 16 LYS HE3 1 1
18 39889 1 1 19 LYS HG2 H -137.031 -50.312 2.376 1.00 . A A . 16 LYS HG2 1 1
18 39890 1 1 19 LYS HG3 H -137.649 -48.670 2.173 1.00 . A A . 16 LYS HG3 1 1
18 39891 1 1 19 LYS HZ1 H -140.287 -48.614 1.967 1.00 . A A . 16 LYS HZ1 1 1
18 39892 1 1 19 LYS HZ2 H -141.096 -49.789 2.873 1.00 . A A . 16 LYS HZ2 1 1
18 39893 1 1 19 LYS HZ3 H -139.523 -49.335 3.307 1.00 . A A . 16 LYS HZ3 1 1
18 39894 1 1 19 LYS N N -134.492 -49.351 2.697 1.00 . A A . 16 LYS N 1 1
18 39895 1 1 19 LYS NZ N -140.170 -49.500 2.502 1.00 . A A . 16 LYS NZ 1 1
18 39896 1 1 19 LYS O O -135.967 -47.036 3.159 1.00 . A A . 16 LYS O 1 1
18 39897 1 1 20 THR C C -136.889 -44.515 1.474 1.00 . A A . 17 THR C 1 1
18 39898 1 1 20 THR CA C -135.399 -44.775 1.672 1.00 . A A . 17 THR CA 1 1
18 39899 1 1 20 THR CB C -134.586 -43.773 0.830 1.00 . A A . 17 THR CB 1 1
18 39900 1 1 20 THR CG2 C -134.754 -42.355 1.357 1.00 . A A . 17 THR CG2 1 1
18 39901 1 1 20 THR H H -134.610 -46.303 0.452 1.00 . A A . 17 THR H 1 1
18 39902 1 1 20 THR HA H -135.147 -44.634 2.714 1.00 . A A . 17 THR HA 1 1
18 39903 1 1 20 THR HB H -134.943 -43.809 -0.189 1.00 . A A . 17 THR HB 1 1
18 39904 1 1 20 THR HG1 H -132.751 -43.639 1.560 1.00 . A A . 17 THR HG1 1 1
18 39905 1 1 20 THR HG21 H -134.190 -41.673 0.738 1.00 . A A . 17 THR HG21 1 1
18 39906 1 1 20 THR HG22 H -135.799 -42.084 1.332 1.00 . A A . 17 THR HG22 1 1
18 39907 1 1 20 THR HG23 H -134.393 -42.303 2.374 1.00 . A A . 17 THR HG23 1 1
18 39908 1 1 20 THR N N -135.071 -46.137 1.305 1.00 . A A . 17 THR N 1 1
18 39909 1 1 20 THR O O -137.420 -44.677 0.373 1.00 . A A . 17 THR O 1 1
18 39910 1 1 20 THR OG1 O -133.199 -44.131 0.854 1.00 . A A . 17 THR OG1 1 1
18 39911 1 1 21 VAL C C -139.183 -42.308 2.591 1.00 . A A . 18 VAL C 1 1
18 39912 1 1 21 VAL CA C -138.971 -43.813 2.490 1.00 . A A . 18 VAL CA 1 1
18 39913 1 1 21 VAL CB C -139.738 -44.526 3.628 1.00 . A A . 18 VAL CB 1 1
18 39914 1 1 21 VAL CG1 C -141.239 -44.303 3.499 1.00 . A A . 18 VAL CG1 1 1
18 39915 1 1 21 VAL CG2 C -139.418 -46.014 3.640 1.00 . A A . 18 VAL CG2 1 1
18 39916 1 1 21 VAL H H -137.073 -44.004 3.395 1.00 . A A . 18 VAL H 1 1
18 39917 1 1 21 VAL HA H -139.357 -44.162 1.542 1.00 . A A . 18 VAL HA 1 1
18 39918 1 1 21 VAL HB H -139.416 -44.106 4.569 1.00 . A A . 18 VAL HB 1 1
18 39919 1 1 21 VAL HG11 H -141.450 -43.245 3.533 1.00 . A A . 18 VAL HG11 1 1
18 39920 1 1 21 VAL HG12 H -141.586 -44.710 2.561 1.00 . A A . 18 VAL HG12 1 1
18 39921 1 1 21 VAL HG13 H -141.746 -44.796 4.314 1.00 . A A . 18 VAL HG13 1 1
18 39922 1 1 21 VAL HG21 H -138.354 -46.151 3.760 1.00 . A A . 18 VAL HG21 1 1
18 39923 1 1 21 VAL HG22 H -139.935 -46.485 4.461 1.00 . A A . 18 VAL HG22 1 1
18 39924 1 1 21 VAL HG23 H -139.737 -46.460 2.709 1.00 . A A . 18 VAL HG23 1 1
18 39925 1 1 21 VAL N N -137.554 -44.112 2.541 1.00 . A A . 18 VAL N 1 1
18 39926 1 1 21 VAL O O -138.453 -41.616 3.305 1.00 . A A . 18 VAL O 1 1
18 39927 1 1 22 SER C C -141.948 -40.151 1.709 1.00 . A A . 19 SER C 1 1
18 39928 1 1 22 SER CA C -140.448 -40.384 1.852 1.00 . A A . 19 SER CA 1 1
18 39929 1 1 22 SER CB C -139.686 -39.707 0.715 1.00 . A A . 19 SER CB 1 1
18 39930 1 1 22 SER H H -140.713 -42.401 1.317 1.00 . A A . 19 SER H 1 1
18 39931 1 1 22 SER HA H -140.117 -39.971 2.795 1.00 . A A . 19 SER HA 1 1
18 39932 1 1 22 SER HB2 H -139.907 -38.653 0.710 1.00 . A A . 19 SER HB2 1 1
18 39933 1 1 22 SER HB3 H -138.625 -39.851 0.862 1.00 . A A . 19 SER HB3 1 1
18 39934 1 1 22 SER HG H -139.471 -41.017 -0.730 1.00 . A A . 19 SER HG 1 1
18 39935 1 1 22 SER N N -140.161 -41.803 1.860 1.00 . A A . 19 SER N 1 1
18 39936 1 1 22 SER O O -142.737 -41.101 1.713 1.00 . A A . 19 SER O 1 1
18 39937 1 1 22 SER OG O -140.050 -40.264 -0.536 1.00 . A A . 19 SER OG 1 1
18 39938 1 1 23 ASN C C -144.427 -39.042 0.226 1.00 . A A . 20 ASN C 1 1
18 39939 1 1 23 ASN CA C -143.742 -38.508 1.488 1.00 . A A . 20 ASN CA 1 1
18 39940 1 1 23 ASN CB C -143.888 -36.981 1.587 1.00 . A A . 20 ASN CB 1 1
18 39941 1 1 23 ASN CG C -143.000 -36.219 0.617 1.00 . A A . 20 ASN CG 1 1
18 39942 1 1 23 ASN H H -141.651 -38.192 1.491 1.00 . A A . 20 ASN H 1 1
18 39943 1 1 23 ASN HA H -144.231 -38.950 2.343 1.00 . A A . 20 ASN HA 1 1
18 39944 1 1 23 ASN HB2 H -144.913 -36.713 1.385 1.00 . A A . 20 ASN HB2 1 1
18 39945 1 1 23 ASN HB3 H -143.631 -36.667 2.590 1.00 . A A . 20 ASN HB3 1 1
18 39946 1 1 23 ASN HD21 H -142.757 -34.784 1.959 1.00 . A A . 20 ASN HD21 1 1
18 39947 1 1 23 ASN HD22 H -141.906 -34.564 0.475 1.00 . A A . 20 ASN HD22 1 1
18 39948 1 1 23 ASN N N -142.334 -38.891 1.560 1.00 . A A . 20 ASN N 1 1
18 39949 1 1 23 ASN ND2 N -142.515 -35.073 1.057 1.00 . A A . 20 ASN ND2 1 1
18 39950 1 1 23 ASN O O -145.645 -39.194 0.199 1.00 . A A . 20 ASN O 1 1
18 39951 1 1 23 ASN OD1 O -142.738 -36.661 -0.503 1.00 . A A . 20 ASN OD1 1 1
18 39952 1 1 24 ALA C C -144.928 -41.159 -1.899 1.00 . A A . 21 ALA C 1 1
18 39953 1 1 24 ALA CA C -144.194 -39.830 -2.077 1.00 . A A . 21 ALA CA 1 1
18 39954 1 1 24 ALA CB C -143.088 -39.976 -3.112 1.00 . A A . 21 ALA CB 1 1
18 39955 1 1 24 ALA H H -142.676 -39.214 -0.726 1.00 . A A . 21 ALA H 1 1
18 39956 1 1 24 ALA HA H -144.898 -39.091 -2.439 1.00 . A A . 21 ALA HA 1 1
18 39957 1 1 24 ALA HB1 H -143.515 -40.282 -4.054 1.00 . A A . 21 ALA HB1 1 1
18 39958 1 1 24 ALA HB2 H -142.585 -39.028 -3.236 1.00 . A A . 21 ALA HB2 1 1
18 39959 1 1 24 ALA HB3 H -142.379 -40.719 -2.779 1.00 . A A . 21 ALA HB3 1 1
18 39960 1 1 24 ALA N N -143.644 -39.338 -0.811 1.00 . A A . 21 ALA N 1 1
18 39961 1 1 24 ALA O O -145.897 -41.445 -2.605 1.00 . A A . 21 ALA O 1 1
18 39962 1 1 25 ASP C C -146.495 -42.991 -0.062 1.00 . A A . 22 ASP C 1 1
18 39963 1 1 25 ASP CA C -145.113 -43.244 -0.651 1.00 . A A . 22 ASP CA 1 1
18 39964 1 1 25 ASP CB C -144.263 -44.051 0.341 1.00 . A A . 22 ASP CB 1 1
18 39965 1 1 25 ASP CG C -144.824 -45.438 0.629 1.00 . A A . 22 ASP CG 1 1
18 39966 1 1 25 ASP H H -143.670 -41.703 -0.444 1.00 . A A . 22 ASP H 1 1
18 39967 1 1 25 ASP HA H -145.214 -43.799 -1.572 1.00 . A A . 22 ASP HA 1 1
18 39968 1 1 25 ASP HB2 H -143.270 -44.169 -0.065 1.00 . A A . 22 ASP HB2 1 1
18 39969 1 1 25 ASP HB3 H -144.202 -43.510 1.274 1.00 . A A . 22 ASP HB3 1 1
18 39970 1 1 25 ASP N N -144.464 -41.968 -0.952 1.00 . A A . 22 ASP N 1 1
18 39971 1 1 25 ASP O O -147.461 -43.697 -0.361 1.00 . A A . 22 ASP O 1 1
18 39972 1 1 25 ASP OD1 O -145.910 -45.542 1.239 1.00 . A A . 22 ASP OD1 1 1
18 39973 1 1 25 ASP OD2 O -144.175 -46.435 0.250 1.00 . A A . 22 ASP OD2 1 1
18 39974 1 1 26 LEU C C -148.884 -41.093 0.571 1.00 . A A . 23 LEU C 1 1
18 39975 1 1 26 LEU CA C -147.786 -41.624 1.487 1.00 . A A . 23 LEU CA 1 1
18 39976 1 1 26 LEU CB C -147.469 -40.573 2.556 1.00 . A A . 23 LEU CB 1 1
18 39977 1 1 26 LEU CD1 C -145.933 -39.671 4.319 1.00 . A A . 23 LEU CD1 1 1
18 39978 1 1 26 LEU CD2 C -146.330 -42.127 4.152 1.00 . A A . 23 LEU CD2 1 1
18 39979 1 1 26 LEU CG C -146.203 -40.832 3.376 1.00 . A A . 23 LEU CG 1 1
18 39980 1 1 26 LEU H H -145.801 -41.353 0.833 1.00 . A A . 23 LEU H 1 1
18 39981 1 1 26 LEU HA H -148.132 -42.525 1.970 1.00 . A A . 23 LEU HA 1 1
18 39982 1 1 26 LEU HB2 H -147.365 -39.614 2.068 1.00 . A A . 23 LEU HB2 1 1
18 39983 1 1 26 LEU HB3 H -148.305 -40.522 3.235 1.00 . A A . 23 LEU HB3 1 1
18 39984 1 1 26 LEU HD11 H -145.797 -38.765 3.747 1.00 . A A . 23 LEU HD11 1 1
18 39985 1 1 26 LEU HD12 H -146.769 -39.551 4.993 1.00 . A A . 23 LEU HD12 1 1
18 39986 1 1 26 LEU HD13 H -145.037 -39.873 4.891 1.00 . A A . 23 LEU HD13 1 1
18 39987 1 1 26 LEU HD21 H -145.433 -42.288 4.731 1.00 . A A . 23 LEU HD21 1 1
18 39988 1 1 26 LEU HD22 H -147.181 -42.067 4.816 1.00 . A A . 23 LEU HD22 1 1
18 39989 1 1 26 LEU HD23 H -146.468 -42.948 3.464 1.00 . A A . 23 LEU HD23 1 1
18 39990 1 1 26 LEU HG H -145.360 -40.922 2.707 1.00 . A A . 23 LEU HG 1 1
18 39991 1 1 26 LEU N N -146.579 -41.942 0.742 1.00 . A A . 23 LEU N 1 1
18 39992 1 1 26 LEU O O -150.062 -41.137 0.915 1.00 . A A . 23 LEU O 1 1
18 39993 1 1 27 GLN C C -150.469 -40.922 -2.038 1.00 . A A . 24 GLN C 1 1
18 39994 1 1 27 GLN CA C -149.422 -39.943 -1.509 1.00 . A A . 24 GLN CA 1 1
18 39995 1 1 27 GLN CB C -148.659 -39.289 -2.662 1.00 . A A . 24 GLN CB 1 1
18 39996 1 1 27 GLN CD C -147.029 -37.469 -3.317 1.00 . A A . 24 GLN CD 1 1
18 39997 1 1 27 GLN CG C -147.591 -38.315 -2.194 1.00 . A A . 24 GLN CG 1 1
18 39998 1 1 27 GLN H H -147.548 -40.662 -0.851 1.00 . A A . 24 GLN H 1 1
18 39999 1 1 27 GLN HA H -149.932 -39.170 -0.953 1.00 . A A . 24 GLN HA 1 1
18 40000 1 1 27 GLN HB2 H -148.184 -40.060 -3.251 1.00 . A A . 24 GLN HB2 1 1
18 40001 1 1 27 GLN HB3 H -149.358 -38.753 -3.281 1.00 . A A . 24 GLN HB3 1 1
18 40002 1 1 27 GLN HE21 H -148.416 -36.087 -3.005 1.00 . A A . 24 GLN HE21 1 1
18 40003 1 1 27 GLN HE22 H -147.296 -35.749 -4.280 1.00 . A A . 24 GLN HE22 1 1
18 40004 1 1 27 GLN HG2 H -148.015 -37.661 -1.450 1.00 . A A . 24 GLN HG2 1 1
18 40005 1 1 27 GLN HG3 H -146.783 -38.880 -1.754 1.00 . A A . 24 GLN HG3 1 1
18 40006 1 1 27 GLN N N -148.491 -40.592 -0.596 1.00 . A A . 24 GLN N 1 1
18 40007 1 1 27 GLN NE2 N -147.643 -36.322 -3.558 1.00 . A A . 24 GLN NE2 1 1
18 40008 1 1 27 GLN O O -150.194 -41.737 -2.922 1.00 . A A . 24 GLN O 1 1
18 40009 1 1 27 GLN OE1 O -146.048 -37.841 -3.961 1.00 . A A . 24 GLN OE1 1 1
18 40010 1 1 28 GLY C C -153.186 -42.633 -0.757 1.00 . A A . 25 GLY C 1 1
18 40011 1 1 28 GLY CA C -152.776 -41.688 -1.862 1.00 . A A . 25 GLY CA 1 1
18 40012 1 1 28 GLY H H -151.796 -40.182 -0.752 1.00 . A A . 25 GLY H 1 1
18 40013 1 1 28 GLY HA2 H -153.619 -41.060 -2.113 1.00 . A A . 25 GLY HA2 1 1
18 40014 1 1 28 GLY HA3 H -152.507 -42.259 -2.725 1.00 . A A . 25 GLY HA3 1 1
18 40015 1 1 28 GLY N N -151.664 -40.838 -1.467 1.00 . A A . 25 GLY N 1 1
18 40016 1 1 28 GLY O O -154.342 -43.050 -0.691 1.00 . A A . 25 GLY O 1 1
18 40017 1 1 29 LYS C C -152.805 -42.964 2.478 1.00 . A A . 26 LYS C 1 1
18 40018 1 1 29 LYS CA C -152.535 -43.818 1.254 1.00 . A A . 26 LYS CA 1 1
18 40019 1 1 29 LYS CB C -151.364 -44.763 1.559 1.00 . A A . 26 LYS CB 1 1
18 40020 1 1 29 LYS CD C -150.000 -46.708 0.778 1.00 . A A . 26 LYS CD 1 1
18 40021 1 1 29 LYS CE C -149.098 -47.223 -0.332 1.00 . A A . 26 LYS CE 1 1
18 40022 1 1 29 LYS CG C -150.790 -45.480 0.350 1.00 . A A . 26 LYS CG 1 1
18 40023 1 1 29 LYS H H -151.347 -42.581 0.021 1.00 . A A . 26 LYS H 1 1
18 40024 1 1 29 LYS HA H -153.417 -44.400 1.025 1.00 . A A . 26 LYS HA 1 1
18 40025 1 1 29 LYS HB2 H -150.570 -44.189 2.013 1.00 . A A . 26 LYS HB2 1 1
18 40026 1 1 29 LYS HB3 H -151.699 -45.508 2.265 1.00 . A A . 26 LYS HB3 1 1
18 40027 1 1 29 LYS HD2 H -149.390 -46.451 1.632 1.00 . A A . 26 LYS HD2 1 1
18 40028 1 1 29 LYS HD3 H -150.697 -47.487 1.055 1.00 . A A . 26 LYS HD3 1 1
18 40029 1 1 29 LYS HE2 H -148.770 -48.220 -0.077 1.00 . A A . 26 LYS HE2 1 1
18 40030 1 1 29 LYS HE3 H -149.664 -47.254 -1.252 1.00 . A A . 26 LYS HE3 1 1
18 40031 1 1 29 LYS HG2 H -151.600 -45.789 -0.297 1.00 . A A . 26 LYS HG2 1 1
18 40032 1 1 29 LYS HG3 H -150.135 -44.807 -0.183 1.00 . A A . 26 LYS HG3 1 1
18 40033 1 1 29 LYS HZ1 H -147.407 -46.620 -1.404 1.00 . A A . 26 LYS HZ1 1 1
18 40034 1 1 29 LYS HZ2 H -148.182 -45.357 -0.583 1.00 . A A . 26 LYS HZ2 1 1
18 40035 1 1 29 LYS HZ3 H -147.240 -46.470 0.276 1.00 . A A . 26 LYS HZ3 1 1
18 40036 1 1 29 LYS N N -152.248 -42.954 0.121 1.00 . A A . 26 LYS N 1 1
18 40037 1 1 29 LYS NZ N -147.902 -46.358 -0.524 1.00 . A A . 26 LYS NZ 1 1
18 40038 1 1 29 LYS O O -152.458 -41.786 2.501 1.00 . A A . 26 LYS O 1 1
18 40039 1 1 30 VAL C C -152.596 -43.328 5.752 1.00 . A A . 27 VAL C 1 1
18 40040 1 1 30 VAL CA C -153.623 -42.837 4.741 1.00 . A A . 27 VAL CA 1 1
18 40041 1 1 30 VAL CB C -155.055 -43.041 5.286 1.00 . A A . 27 VAL CB 1 1
18 40042 1 1 30 VAL CG1 C -155.368 -42.019 6.370 1.00 . A A . 27 VAL CG1 1 1
18 40043 1 1 30 VAL CG2 C -156.081 -42.966 4.162 1.00 . A A . 27 VAL CG2 1 1
18 40044 1 1 30 VAL H H -153.705 -44.479 3.409 1.00 . A A . 27 VAL H 1 1
18 40045 1 1 30 VAL HA H -153.465 -41.781 4.562 1.00 . A A . 27 VAL HA 1 1
18 40046 1 1 30 VAL HB H -155.110 -44.027 5.728 1.00 . A A . 27 VAL HB 1 1
18 40047 1 1 30 VAL HG11 H -156.364 -42.191 6.749 1.00 . A A . 27 VAL HG11 1 1
18 40048 1 1 30 VAL HG12 H -154.654 -42.117 7.174 1.00 . A A . 27 VAL HG12 1 1
18 40049 1 1 30 VAL HG13 H -155.309 -41.022 5.954 1.00 . A A . 27 VAL HG13 1 1
18 40050 1 1 30 VAL HG21 H -157.073 -43.091 4.570 1.00 . A A . 27 VAL HG21 1 1
18 40051 1 1 30 VAL HG22 H -156.010 -42.004 3.673 1.00 . A A . 27 VAL HG22 1 1
18 40052 1 1 30 VAL HG23 H -155.885 -43.748 3.444 1.00 . A A . 27 VAL HG23 1 1
18 40053 1 1 30 VAL N N -153.409 -43.547 3.494 1.00 . A A . 27 VAL N 1 1
18 40054 1 1 30 VAL O O -152.456 -44.533 5.963 1.00 . A A . 27 VAL O 1 1
18 40055 1 1 31 THR C C -150.696 -42.118 8.520 1.00 . A A . 28 THR C 1 1
18 40056 1 1 31 THR CA C -150.704 -42.779 7.145 1.00 . A A . 28 THR CA 1 1
18 40057 1 1 31 THR CB C -149.408 -42.411 6.391 1.00 . A A . 28 THR CB 1 1
18 40058 1 1 31 THR CG2 C -148.173 -42.932 7.115 1.00 . A A . 28 THR CG2 1 1
18 40059 1 1 31 THR H H -152.126 -41.463 6.299 1.00 . A A . 28 THR H 1 1
18 40060 1 1 31 THR HA H -150.720 -43.851 7.276 1.00 . A A . 28 THR HA 1 1
18 40061 1 1 31 THR HB H -149.340 -41.335 6.324 1.00 . A A . 28 THR HB 1 1
18 40062 1 1 31 THR HG1 H -150.326 -42.812 4.694 1.00 . A A . 28 THR HG1 1 1
18 40063 1 1 31 THR HG21 H -148.212 -44.011 7.158 1.00 . A A . 28 THR HG21 1 1
18 40064 1 1 31 THR HG22 H -147.286 -42.624 6.580 1.00 . A A . 28 THR HG22 1 1
18 40065 1 1 31 THR HG23 H -148.147 -42.532 8.116 1.00 . A A . 28 THR HG23 1 1
18 40066 1 1 31 THR N N -151.867 -42.408 6.361 1.00 . A A . 28 THR N 1 1
18 40067 1 1 31 THR O O -151.104 -40.968 8.681 1.00 . A A . 28 THR O 1 1
18 40068 1 1 31 THR OG1 O -149.450 -42.957 5.066 1.00 . A A . 28 THR OG1 1 1
18 40069 1 1 32 LEU C C -148.531 -42.410 11.168 1.00 . A A . 29 LEU C 1 1
18 40070 1 1 32 LEU CA C -150.016 -42.334 10.840 1.00 . A A . 29 LEU CA 1 1
18 40071 1 1 32 LEU CB C -150.811 -43.116 11.891 1.00 . A A . 29 LEU CB 1 1
18 40072 1 1 32 LEU CD1 C -151.391 -41.323 13.551 1.00 . A A . 29 LEU CD1 1 1
18 40073 1 1 32 LEU CD2 C -151.082 -43.688 14.319 1.00 . A A . 29 LEU CD2 1 1
18 40074 1 1 32 LEU CG C -150.635 -42.624 13.329 1.00 . A A . 29 LEU CG 1 1
18 40075 1 1 32 LEU H H -150.057 -43.820 9.339 1.00 . A A . 29 LEU H 1 1
18 40076 1 1 32 LEU HA H -150.330 -41.300 10.847 1.00 . A A . 29 LEU HA 1 1
18 40077 1 1 32 LEU HB2 H -151.859 -43.059 11.636 1.00 . A A . 29 LEU HB2 1 1
18 40078 1 1 32 LEU HB3 H -150.503 -44.150 11.849 1.00 . A A . 29 LEU HB3 1 1
18 40079 1 1 32 LEU HD11 H -151.027 -40.573 12.864 1.00 . A A . 29 LEU HD11 1 1
18 40080 1 1 32 LEU HD12 H -152.445 -41.484 13.382 1.00 . A A . 29 LEU HD12 1 1
18 40081 1 1 32 LEU HD13 H -151.237 -40.984 14.565 1.00 . A A . 29 LEU HD13 1 1
18 40082 1 1 32 LEU HD21 H -152.111 -43.954 14.124 1.00 . A A . 29 LEU HD21 1 1
18 40083 1 1 32 LEU HD22 H -150.456 -44.562 14.214 1.00 . A A . 29 LEU HD22 1 1
18 40084 1 1 32 LEU HD23 H -150.994 -43.303 15.324 1.00 . A A . 29 LEU HD23 1 1
18 40085 1 1 32 LEU HG H -149.587 -42.427 13.504 1.00 . A A . 29 LEU HG 1 1
18 40086 1 1 32 LEU N N -150.244 -42.870 9.511 1.00 . A A . 29 LEU N 1 1
18 40087 1 1 32 LEU O O -147.967 -43.501 11.244 1.00 . A A . 29 LEU O 1 1
18 40088 1 1 33 ILE C C -146.402 -41.096 13.238 1.00 . A A . 30 ILE C 1 1
18 40089 1 1 33 ILE CA C -146.497 -41.233 11.725 1.00 . A A . 30 ILE CA 1 1
18 40090 1 1 33 ILE CB C -145.725 -40.075 11.052 1.00 . A A . 30 ILE CB 1 1
18 40091 1 1 33 ILE CD1 C -145.074 -39.073 8.796 1.00 . A A . 30 ILE CD1 1 1
18 40092 1 1 33 ILE CG1 C -145.838 -40.161 9.526 1.00 . A A . 30 ILE CG1 1 1
18 40093 1 1 33 ILE CG2 C -144.263 -40.093 11.480 1.00 . A A . 30 ILE CG2 1 1
18 40094 1 1 33 ILE H H -148.381 -40.419 11.199 1.00 . A A . 30 ILE H 1 1
18 40095 1 1 33 ILE HA H -146.042 -42.168 11.429 1.00 . A A . 30 ILE HA 1 1
18 40096 1 1 33 ILE HB H -146.161 -39.142 11.385 1.00 . A A . 30 ILE HB 1 1
18 40097 1 1 33 ILE HD11 H -145.196 -39.198 7.729 1.00 . A A . 30 ILE HD11 1 1
18 40098 1 1 33 ILE HD12 H -145.453 -38.106 9.090 1.00 . A A . 30 ILE HD12 1 1
18 40099 1 1 33 ILE HD13 H -144.027 -39.140 9.047 1.00 . A A . 30 ILE HD13 1 1
18 40100 1 1 33 ILE HG12 H -145.456 -41.111 9.193 1.00 . A A . 30 ILE HG12 1 1
18 40101 1 1 33 ILE HG13 H -146.877 -40.079 9.245 1.00 . A A . 30 ILE HG13 1 1
18 40102 1 1 33 ILE HG21 H -143.745 -39.263 11.021 1.00 . A A . 30 ILE HG21 1 1
18 40103 1 1 33 ILE HG22 H -144.200 -40.007 12.555 1.00 . A A . 30 ILE HG22 1 1
18 40104 1 1 33 ILE HG23 H -143.807 -41.020 11.165 1.00 . A A . 30 ILE HG23 1 1
18 40105 1 1 33 ILE N N -147.896 -41.264 11.331 1.00 . A A . 30 ILE N 1 1
18 40106 1 1 33 ILE O O -146.788 -40.074 13.800 1.00 . A A . 30 ILE O 1 1
18 40107 1 1 34 ASN C C -144.405 -42.206 15.833 1.00 . A A . 31 ASN C 1 1
18 40108 1 1 34 ASN CA C -145.848 -42.133 15.351 1.00 . A A . 31 ASN CA 1 1
18 40109 1 1 34 ASN CB C -146.655 -43.304 15.921 1.00 . A A . 31 ASN CB 1 1
18 40110 1 1 34 ASN CG C -146.655 -43.329 17.439 1.00 . A A . 31 ASN CG 1 1
18 40111 1 1 34 ASN H H -145.577 -42.904 13.396 1.00 . A A . 31 ASN H 1 1
18 40112 1 1 34 ASN HA H -146.283 -41.209 15.698 1.00 . A A . 31 ASN HA 1 1
18 40113 1 1 34 ASN HB2 H -147.678 -43.224 15.583 1.00 . A A . 31 ASN HB2 1 1
18 40114 1 1 34 ASN HB3 H -146.235 -44.231 15.560 1.00 . A A . 31 ASN HB3 1 1
18 40115 1 1 34 ASN HD21 H -146.728 -45.311 17.435 1.00 . A A . 31 ASN HD21 1 1
18 40116 1 1 34 ASN HD22 H -146.700 -44.562 18.991 1.00 . A A . 31 ASN HD22 1 1
18 40117 1 1 34 ASN N N -145.911 -42.130 13.897 1.00 . A A . 31 ASN N 1 1
18 40118 1 1 34 ASN ND2 N -146.699 -44.521 18.012 1.00 . A A . 31 ASN ND2 1 1
18 40119 1 1 34 ASN O O -143.695 -43.169 15.553 1.00 . A A . 31 ASN O 1 1
18 40120 1 1 34 ASN OD1 O -146.610 -42.287 18.092 1.00 . A A . 31 ASN OD1 1 1
18 40121 1 1 35 PHE C C -142.534 -41.853 18.399 1.00 . A A . 32 PHE C 1 1
18 40122 1 1 35 PHE CA C -142.628 -41.104 17.082 1.00 . A A . 32 PHE CA 1 1
18 40123 1 1 35 PHE CB C -142.221 -39.646 17.300 1.00 . A A . 32 PHE CB 1 1
18 40124 1 1 35 PHE CD1 C -141.146 -38.732 15.237 1.00 . A A . 32 PHE CD1 1 1
18 40125 1 1 35 PHE CD2 C -143.404 -38.128 15.694 1.00 . A A . 32 PHE CD2 1 1
18 40126 1 1 35 PHE CE1 C -141.177 -37.975 14.086 1.00 . A A . 32 PHE CE1 1 1
18 40127 1 1 35 PHE CE2 C -143.441 -37.368 14.544 1.00 . A A . 32 PHE CE2 1 1
18 40128 1 1 35 PHE CG C -142.257 -38.818 16.052 1.00 . A A . 32 PHE CG 1 1
18 40129 1 1 35 PHE CZ C -142.325 -37.293 13.738 1.00 . A A . 32 PHE CZ 1 1
18 40130 1 1 35 PHE H H -144.606 -40.443 16.737 1.00 . A A . 32 PHE H 1 1
18 40131 1 1 35 PHE HA H -141.959 -41.557 16.366 1.00 . A A . 32 PHE HA 1 1
18 40132 1 1 35 PHE HB2 H -142.893 -39.196 18.015 1.00 . A A . 32 PHE HB2 1 1
18 40133 1 1 35 PHE HB3 H -141.215 -39.616 17.691 1.00 . A A . 32 PHE HB3 1 1
18 40134 1 1 35 PHE HD1 H -140.246 -39.265 15.508 1.00 . A A . 32 PHE HD1 1 1
18 40135 1 1 35 PHE HD2 H -144.276 -38.187 16.328 1.00 . A A . 32 PHE HD2 1 1
18 40136 1 1 35 PHE HE1 H -140.301 -37.914 13.455 1.00 . A A . 32 PHE HE1 1 1
18 40137 1 1 35 PHE HE2 H -144.344 -36.838 14.275 1.00 . A A . 32 PHE HE2 1 1
18 40138 1 1 35 PHE HZ H -142.349 -36.700 12.835 1.00 . A A . 32 PHE HZ 1 1
18 40139 1 1 35 PHE N N -143.981 -41.179 16.551 1.00 . A A . 32 PHE N 1 1
18 40140 1 1 35 PHE O O -143.293 -41.573 19.332 1.00 . A A . 32 PHE O 1 1
18 40141 1 1 36 TRP C C -139.985 -43.983 19.895 1.00 . A A . 33 TRP C 1 1
18 40142 1 1 36 TRP CA C -141.448 -43.607 19.672 1.00 . A A . 33 TRP CA 1 1
18 40143 1 1 36 TRP CB C -142.294 -44.883 19.555 1.00 . A A . 33 TRP CB 1 1
18 40144 1 1 36 TRP CD1 C -141.873 -45.727 17.170 1.00 . A A . 33 TRP CD1 1 1
18 40145 1 1 36 TRP CD2 C -141.092 -47.082 18.772 1.00 . A A . 33 TRP CD2 1 1
18 40146 1 1 36 TRP CE2 C -140.794 -47.649 17.521 1.00 . A A . 33 TRP CE2 1 1
18 40147 1 1 36 TRP CE3 C -140.697 -47.760 19.929 1.00 . A A . 33 TRP CE3 1 1
18 40148 1 1 36 TRP CG C -141.780 -45.847 18.526 1.00 . A A . 33 TRP CG 1 1
18 40149 1 1 36 TRP CH2 C -139.745 -49.501 18.540 1.00 . A A . 33 TRP CH2 1 1
18 40150 1 1 36 TRP CZ2 C -140.119 -48.860 17.392 1.00 . A A . 33 TRP CZ2 1 1
18 40151 1 1 36 TRP CZ3 C -140.029 -48.962 19.799 1.00 . A A . 33 TRP CZ3 1 1
18 40152 1 1 36 TRP H H -141.007 -42.948 17.710 1.00 . A A . 33 TRP H 1 1
18 40153 1 1 36 TRP HA H -141.795 -43.031 20.515 1.00 . A A . 33 TRP HA 1 1
18 40154 1 1 36 TRP HB2 H -142.304 -45.388 20.510 1.00 . A A . 33 TRP HB2 1 1
18 40155 1 1 36 TRP HB3 H -143.304 -44.612 19.286 1.00 . A A . 33 TRP HB3 1 1
18 40156 1 1 36 TRP HD1 H -142.345 -44.896 16.664 1.00 . A A . 33 TRP HD1 1 1
18 40157 1 1 36 TRP HE1 H -141.212 -46.941 15.588 1.00 . A A . 33 TRP HE1 1 1
18 40158 1 1 36 TRP HE3 H -140.907 -47.362 20.911 1.00 . A A . 33 TRP HE3 1 1
18 40159 1 1 36 TRP HH2 H -139.220 -50.443 18.487 1.00 . A A . 33 TRP HH2 1 1
18 40160 1 1 36 TRP HZ2 H -139.892 -49.289 16.428 1.00 . A A . 33 TRP HZ2 1 1
18 40161 1 1 36 TRP HZ3 H -139.717 -49.500 20.683 1.00 . A A . 33 TRP HZ3 1 1
18 40162 1 1 36 TRP N N -141.603 -42.794 18.477 1.00 . A A . 33 TRP N 1 1
18 40163 1 1 36 TRP NE1 N -141.277 -46.802 16.558 1.00 . A A . 33 TRP NE1 1 1
18 40164 1 1 36 TRP O O -139.111 -43.675 19.074 1.00 . A A . 33 TRP O 1 1
18 40165 1 1 37 PHE C C -138.633 -46.269 22.432 1.00 . A A . 34 PHE C 1 1
18 40166 1 1 37 PHE CA C -138.448 -45.218 21.340 1.00 . A A . 34 PHE CA 1 1
18 40167 1 1 37 PHE CB C -137.451 -44.134 21.775 1.00 . A A . 34 PHE CB 1 1
18 40168 1 1 37 PHE CD1 C -138.783 -42.476 23.123 1.00 . A A . 34 PHE CD1 1 1
18 40169 1 1 37 PHE CD2 C -137.106 -43.746 24.236 1.00 . A A . 34 PHE CD2 1 1
18 40170 1 1 37 PHE CE1 C -139.086 -41.831 24.308 1.00 . A A . 34 PHE CE1 1 1
18 40171 1 1 37 PHE CE2 C -137.402 -43.104 25.423 1.00 . A A . 34 PHE CE2 1 1
18 40172 1 1 37 PHE CG C -137.791 -43.440 23.072 1.00 . A A . 34 PHE CG 1 1
18 40173 1 1 37 PHE CZ C -138.394 -42.145 25.459 1.00 . A A . 34 PHE CZ 1 1
18 40174 1 1 37 PHE H H -140.475 -44.768 21.656 1.00 . A A . 34 PHE H 1 1
18 40175 1 1 37 PHE HA H -138.074 -45.706 20.451 1.00 . A A . 34 PHE HA 1 1
18 40176 1 1 37 PHE HB2 H -136.475 -44.585 21.883 1.00 . A A . 34 PHE HB2 1 1
18 40177 1 1 37 PHE HB3 H -137.401 -43.381 21.001 1.00 . A A . 34 PHE HB3 1 1
18 40178 1 1 37 PHE HD1 H -139.327 -42.229 22.223 1.00 . A A . 34 PHE HD1 1 1
18 40179 1 1 37 PHE HD2 H -136.329 -44.495 24.212 1.00 . A A . 34 PHE HD2 1 1
18 40180 1 1 37 PHE HE1 H -139.862 -41.082 24.332 1.00 . A A . 34 PHE HE1 1 1
18 40181 1 1 37 PHE HE2 H -136.861 -43.355 26.324 1.00 . A A . 34 PHE HE2 1 1
18 40182 1 1 37 PHE HZ H -138.629 -41.642 26.386 1.00 . A A . 34 PHE HZ 1 1
18 40183 1 1 37 PHE N N -139.745 -44.648 21.017 1.00 . A A . 34 PHE N 1 1
18 40184 1 1 37 PHE O O -139.557 -46.161 23.240 1.00 . A A . 34 PHE O 1 1
18 40185 1 1 38 PRO C C -138.108 -48.057 24.837 1.00 . A A . 35 PRO C 1 1
18 40186 1 1 38 PRO CA C -137.914 -48.451 23.374 1.00 . A A . 35 PRO CA 1 1
18 40187 1 1 38 PRO CB C -136.590 -49.195 23.196 1.00 . A A . 35 PRO CB 1 1
18 40188 1 1 38 PRO CD C -136.618 -47.464 21.560 1.00 . A A . 35 PRO CD 1 1
18 40189 1 1 38 PRO CG C -136.177 -48.880 21.805 1.00 . A A . 35 PRO CG 1 1
18 40190 1 1 38 PRO HA H -138.726 -49.097 23.074 1.00 . A A . 35 PRO HA 1 1
18 40191 1 1 38 PRO HB2 H -135.871 -48.831 23.917 1.00 . A A . 35 PRO HB2 1 1
18 40192 1 1 38 PRO HB3 H -136.745 -50.254 23.333 1.00 . A A . 35 PRO HB3 1 1
18 40193 1 1 38 PRO HD2 H -135.832 -46.773 21.827 1.00 . A A . 35 PRO HD2 1 1
18 40194 1 1 38 PRO HD3 H -136.904 -47.331 20.527 1.00 . A A . 35 PRO HD3 1 1
18 40195 1 1 38 PRO HG2 H -135.104 -48.958 21.711 1.00 . A A . 35 PRO HG2 1 1
18 40196 1 1 38 PRO HG3 H -136.668 -49.550 21.113 1.00 . A A . 35 PRO HG3 1 1
18 40197 1 1 38 PRO N N -137.781 -47.309 22.451 1.00 . A A . 35 PRO N 1 1
18 40198 1 1 38 PRO O O -138.994 -48.582 25.509 1.00 . A A . 35 PRO O 1 1
18 40199 1 1 39 SER C C -138.474 -45.820 27.092 1.00 . A A . 36 SER C 1 1
18 40200 1 1 39 SER CA C -137.314 -46.761 26.743 1.00 . A A . 36 SER CA 1 1
18 40201 1 1 39 SER CB C -135.987 -46.099 27.113 1.00 . A A . 36 SER CB 1 1
18 40202 1 1 39 SER H H -136.665 -46.668 24.722 1.00 . A A . 36 SER H 1 1
18 40203 1 1 39 SER HA H -137.421 -47.669 27.315 1.00 . A A . 36 SER HA 1 1
18 40204 1 1 39 SER HB2 H -135.923 -45.135 26.631 1.00 . A A . 36 SER HB2 1 1
18 40205 1 1 39 SER HB3 H -135.939 -45.971 28.185 1.00 . A A . 36 SER HB3 1 1
18 40206 1 1 39 SER HG H -134.552 -46.548 25.850 1.00 . A A . 36 SER HG 1 1
18 40207 1 1 39 SER N N -137.299 -47.124 25.326 1.00 . A A . 36 SER N 1 1
18 40208 1 1 39 SER O O -138.460 -45.171 28.141 1.00 . A A . 36 SER O 1 1
18 40209 1 1 39 SER OG O -134.890 -46.894 26.696 1.00 . A A . 36 SER OG 1 1
18 40210 1 1 40 CYS C C -141.663 -45.549 27.337 1.00 . A A . 37 CYS C 1 1
18 40211 1 1 40 CYS CA C -140.620 -44.869 26.454 1.00 . A A . 37 CYS CA 1 1
18 40212 1 1 40 CYS CB C -141.254 -44.456 25.124 1.00 . A A . 37 CYS CB 1 1
18 40213 1 1 40 CYS H H -139.460 -46.318 25.425 1.00 . A A . 37 CYS H 1 1
18 40214 1 1 40 CYS HA H -140.259 -43.986 26.959 1.00 . A A . 37 CYS HA 1 1
18 40215 1 1 40 CYS HB2 H -140.503 -43.983 24.508 1.00 . A A . 37 CYS HB2 1 1
18 40216 1 1 40 CYS HB3 H -141.621 -45.337 24.620 1.00 . A A . 37 CYS HB3 1 1
18 40217 1 1 40 CYS HG H -142.498 -42.365 24.354 1.00 . A A . 37 CYS HG 1 1
18 40218 1 1 40 CYS N N -139.479 -45.752 26.228 1.00 . A A . 37 CYS N 1 1
18 40219 1 1 40 CYS O O -142.117 -46.655 27.037 1.00 . A A . 37 CYS O 1 1
18 40220 1 1 40 CYS SG S -142.635 -43.299 25.284 1.00 . A A . 37 CYS SG 1 1
18 40221 1 1 41 PRO C C -144.463 -45.478 28.726 1.00 . A A . 38 PRO C 1 1
18 40222 1 1 41 PRO CA C -143.074 -45.418 29.359 1.00 . A A . 38 PRO CA 1 1
18 40223 1 1 41 PRO CB C -143.066 -44.421 30.529 1.00 . A A . 38 PRO CB 1 1
18 40224 1 1 41 PRO CD C -141.557 -43.585 28.877 1.00 . A A . 38 PRO CD 1 1
18 40225 1 1 41 PRO CG C -141.826 -43.612 30.352 1.00 . A A . 38 PRO CG 1 1
18 40226 1 1 41 PRO HA H -142.804 -46.400 29.718 1.00 . A A . 38 PRO HA 1 1
18 40227 1 1 41 PRO HB2 H -143.948 -43.801 30.482 1.00 . A A . 38 PRO HB2 1 1
18 40228 1 1 41 PRO HB3 H -143.052 -44.962 31.462 1.00 . A A . 38 PRO HB3 1 1
18 40229 1 1 41 PRO HD2 H -142.100 -42.778 28.405 1.00 . A A . 38 PRO HD2 1 1
18 40230 1 1 41 PRO HD3 H -140.498 -43.496 28.684 1.00 . A A . 38 PRO HD3 1 1
18 40231 1 1 41 PRO HG2 H -141.987 -42.611 30.722 1.00 . A A . 38 PRO HG2 1 1
18 40232 1 1 41 PRO HG3 H -141.004 -44.081 30.874 1.00 . A A . 38 PRO HG3 1 1
18 40233 1 1 41 PRO N N -142.064 -44.890 28.436 1.00 . A A . 38 PRO N 1 1
18 40234 1 1 41 PRO O O -145.338 -46.206 29.192 1.00 . A A . 38 PRO O 1 1
18 40235 1 1 42 GLY C C -146.157 -45.876 26.076 1.00 . A A . 39 GLY C 1 1
18 40236 1 1 42 GLY CA C -145.939 -44.684 26.982 1.00 . A A . 39 GLY CA 1 1
18 40237 1 1 42 GLY H H -143.918 -44.165 27.319 1.00 . A A . 39 GLY H 1 1
18 40238 1 1 42 GLY HA2 H -146.721 -44.666 27.725 1.00 . A A . 39 GLY HA2 1 1
18 40239 1 1 42 GLY HA3 H -145.999 -43.782 26.390 1.00 . A A . 39 GLY HA3 1 1
18 40240 1 1 42 GLY N N -144.655 -44.717 27.655 1.00 . A A . 39 GLY N 1 1
18 40241 1 1 42 GLY O O -147.273 -46.108 25.606 1.00 . A A . 39 GLY O 1 1
18 40242 1 1 43 CYS C C -146.178 -48.824 25.477 1.00 . A A . 40 CYS C 1 1
18 40243 1 1 43 CYS CA C -145.183 -47.795 24.951 1.00 . A A . 40 CYS CA 1 1
18 40244 1 1 43 CYS CB C -143.807 -48.434 24.776 1.00 . A A . 40 CYS CB 1 1
18 40245 1 1 43 CYS H H -144.240 -46.425 26.251 1.00 . A A . 40 CYS H 1 1
18 40246 1 1 43 CYS HA H -145.531 -47.447 23.989 1.00 . A A . 40 CYS HA 1 1
18 40247 1 1 43 CYS HB2 H -143.406 -48.679 25.749 1.00 . A A . 40 CYS HB2 1 1
18 40248 1 1 43 CYS HB3 H -143.912 -49.336 24.198 1.00 . A A . 40 CYS HB3 1 1
18 40249 1 1 43 CYS HG H -141.392 -47.800 24.274 1.00 . A A . 40 CYS HG 1 1
18 40250 1 1 43 CYS N N -145.099 -46.641 25.831 1.00 . A A . 40 CYS N 1 1
18 40251 1 1 43 CYS O O -146.992 -49.342 24.720 1.00 . A A . 40 CYS O 1 1
18 40252 1 1 43 CYS SG S -142.604 -47.378 23.939 1.00 . A A . 40 CYS SG 1 1
18 40253 1 1 44 VAL C C -148.491 -49.737 27.162 1.00 . A A . 41 VAL C 1 1
18 40254 1 1 44 VAL CA C -147.018 -50.089 27.375 1.00 . A A . 41 VAL CA 1 1
18 40255 1 1 44 VAL CB C -146.739 -50.253 28.883 1.00 . A A . 41 VAL CB 1 1
18 40256 1 1 44 VAL CG1 C -145.321 -50.750 29.111 1.00 . A A . 41 VAL CG1 1 1
18 40257 1 1 44 VAL CG2 C -146.973 -48.948 29.633 1.00 . A A . 41 VAL CG2 1 1
18 40258 1 1 44 VAL H H -145.511 -48.610 27.350 1.00 . A A . 41 VAL H 1 1
18 40259 1 1 44 VAL HA H -146.816 -51.033 26.892 1.00 . A A . 41 VAL HA 1 1
18 40260 1 1 44 VAL HB H -147.419 -50.990 29.270 1.00 . A A . 41 VAL HB 1 1
18 40261 1 1 44 VAL HG11 H -145.150 -50.879 30.169 1.00 . A A . 41 VAL HG11 1 1
18 40262 1 1 44 VAL HG12 H -145.185 -51.695 28.607 1.00 . A A . 41 VAL HG12 1 1
18 40263 1 1 44 VAL HG13 H -144.620 -50.028 28.719 1.00 . A A . 41 VAL HG13 1 1
18 40264 1 1 44 VAL HG21 H -146.328 -48.181 29.229 1.00 . A A . 41 VAL HG21 1 1
18 40265 1 1 44 VAL HG22 H -148.004 -48.647 29.520 1.00 . A A . 41 VAL HG22 1 1
18 40266 1 1 44 VAL HG23 H -146.751 -49.090 30.680 1.00 . A A . 41 VAL HG23 1 1
18 40267 1 1 44 VAL N N -146.141 -49.091 26.777 1.00 . A A . 41 VAL N 1 1
18 40268 1 1 44 VAL O O -149.351 -50.615 27.106 1.00 . A A . 41 VAL O 1 1
18 40269 1 1 45 SER C C -150.494 -47.961 25.357 1.00 . A A . 42 SER C 1 1
18 40270 1 1 45 SER CA C -150.124 -47.981 26.840 1.00 . A A . 42 SER CA 1 1
18 40271 1 1 45 SER CB C -150.263 -46.582 27.438 1.00 . A A . 42 SER CB 1 1
18 40272 1 1 45 SER H H -148.040 -47.801 27.085 1.00 . A A . 42 SER H 1 1
18 40273 1 1 45 SER HA H -150.789 -48.652 27.360 1.00 . A A . 42 SER HA 1 1
18 40274 1 1 45 SER HB2 H -149.728 -45.872 26.822 1.00 . A A . 42 SER HB2 1 1
18 40275 1 1 45 SER HB3 H -151.308 -46.310 27.478 1.00 . A A . 42 SER HB3 1 1
18 40276 1 1 45 SER HG H -149.297 -45.692 28.900 1.00 . A A . 42 SER HG 1 1
18 40277 1 1 45 SER N N -148.768 -48.452 27.037 1.00 . A A . 42 SER N 1 1
18 40278 1 1 45 SER O O -151.478 -48.577 24.941 1.00 . A A . 42 SER O 1 1
18 40279 1 1 45 SER OG O -149.730 -46.545 28.751 1.00 . A A . 42 SER OG 1 1
18 40280 1 1 46 GLU C C -149.679 -48.090 22.217 1.00 . A A . 43 GLU C 1 1
18 40281 1 1 46 GLU CA C -150.030 -46.964 23.190 1.00 . A A . 43 GLU CA 1 1
18 40282 1 1 46 GLU CB C -149.329 -45.675 22.764 1.00 . A A . 43 GLU CB 1 1
18 40283 1 1 46 GLU CD C -151.228 -44.211 23.556 1.00 . A A . 43 GLU CD 1 1
18 40284 1 1 46 GLU CG C -149.734 -44.462 23.589 1.00 . A A . 43 GLU CG 1 1
18 40285 1 1 46 GLU H H -148.829 -46.945 24.923 1.00 . A A . 43 GLU H 1 1
18 40286 1 1 46 GLU HA H -151.096 -46.800 23.151 1.00 . A A . 43 GLU HA 1 1
18 40287 1 1 46 GLU HB2 H -148.262 -45.810 22.859 1.00 . A A . 43 GLU HB2 1 1
18 40288 1 1 46 GLU HB3 H -149.566 -45.478 21.734 1.00 . A A . 43 GLU HB3 1 1
18 40289 1 1 46 GLU HG2 H -149.434 -44.621 24.613 1.00 . A A . 43 GLU HG2 1 1
18 40290 1 1 46 GLU HG3 H -149.228 -43.590 23.197 1.00 . A A . 43 GLU HG3 1 1
18 40291 1 1 46 GLU N N -149.685 -47.269 24.567 1.00 . A A . 43 GLU N 1 1
18 40292 1 1 46 GLU O O -150.391 -48.293 21.234 1.00 . A A . 43 GLU O 1 1
18 40293 1 1 46 GLU OE1 O -151.715 -43.647 22.559 1.00 . A A . 43 GLU OE1 1 1
18 40294 1 1 46 GLU OE2 O -151.928 -44.601 24.517 1.00 . A A . 43 GLU OE2 1 1
18 40295 1 1 47 MET C C -149.143 -50.875 21.163 1.00 . A A . 44 MET C 1 1
18 40296 1 1 47 MET CA C -148.090 -49.814 21.530 1.00 . A A . 44 MET CA 1 1
18 40297 1 1 47 MET CB C -146.814 -50.484 22.056 1.00 . A A . 44 MET CB 1 1
18 40298 1 1 47 MET CE C -144.491 -49.413 20.172 1.00 . A A . 44 MET CE 1 1
18 40299 1 1 47 MET CG C -146.171 -51.440 21.065 1.00 . A A . 44 MET CG 1 1
18 40300 1 1 47 MET H H -148.141 -48.707 23.347 1.00 . A A . 44 MET H 1 1
18 40301 1 1 47 MET HA H -147.839 -49.276 20.627 1.00 . A A . 44 MET HA 1 1
18 40302 1 1 47 MET HB2 H -146.094 -49.717 22.296 1.00 . A A . 44 MET HB2 1 1
18 40303 1 1 47 MET HB3 H -147.055 -51.033 22.954 1.00 . A A . 44 MET HB3 1 1
18 40304 1 1 47 MET HE1 H -144.993 -48.750 20.864 1.00 . A A . 44 MET HE1 1 1
18 40305 1 1 47 MET HE2 H -143.687 -49.923 20.681 1.00 . A A . 44 MET HE2 1 1
18 40306 1 1 47 MET HE3 H -144.089 -48.837 19.351 1.00 . A A . 44 MET HE3 1 1
18 40307 1 1 47 MET HG2 H -145.301 -51.883 21.528 1.00 . A A . 44 MET HG2 1 1
18 40308 1 1 47 MET HG3 H -146.881 -52.217 20.820 1.00 . A A . 44 MET HG3 1 1
18 40309 1 1 47 MET N N -148.601 -48.822 22.485 1.00 . A A . 44 MET N 1 1
18 40310 1 1 47 MET O O -149.414 -51.072 19.977 1.00 . A A . 44 MET O 1 1
18 40311 1 1 47 MET SD S -145.661 -50.616 19.542 1.00 . A A . 44 MET SD 1 1
18 40312 1 1 48 PRO C C -151.972 -51.969 21.076 1.00 . A A . 45 PRO C 1 1
18 40313 1 1 48 PRO CA C -150.809 -52.567 21.866 1.00 . A A . 45 PRO CA 1 1
18 40314 1 1 48 PRO CB C -151.280 -53.013 23.255 1.00 . A A . 45 PRO CB 1 1
18 40315 1 1 48 PRO CD C -149.509 -51.452 23.600 1.00 . A A . 45 PRO CD 1 1
18 40316 1 1 48 PRO CG C -150.148 -52.687 24.165 1.00 . A A . 45 PRO CG 1 1
18 40317 1 1 48 PRO HA H -150.408 -53.415 21.327 1.00 . A A . 45 PRO HA 1 1
18 40318 1 1 48 PRO HB2 H -152.173 -52.469 23.526 1.00 . A A . 45 PRO HB2 1 1
18 40319 1 1 48 PRO HB3 H -151.485 -54.072 23.247 1.00 . A A . 45 PRO HB3 1 1
18 40320 1 1 48 PRO HD2 H -149.977 -50.566 24.005 1.00 . A A . 45 PRO HD2 1 1
18 40321 1 1 48 PRO HD3 H -148.448 -51.448 23.805 1.00 . A A . 45 PRO HD3 1 1
18 40322 1 1 48 PRO HG2 H -150.521 -52.495 25.161 1.00 . A A . 45 PRO HG2 1 1
18 40323 1 1 48 PRO HG3 H -149.440 -53.504 24.179 1.00 . A A . 45 PRO HG3 1 1
18 40324 1 1 48 PRO N N -149.765 -51.569 22.150 1.00 . A A . 45 PRO N 1 1
18 40325 1 1 48 PRO O O -152.546 -52.617 20.197 1.00 . A A . 45 PRO O 1 1
18 40326 1 1 49 LYS C C -152.968 -49.741 19.250 1.00 . A A . 46 LYS C 1 1
18 40327 1 1 49 LYS CA C -153.359 -49.998 20.706 1.00 . A A . 46 LYS CA 1 1
18 40328 1 1 49 LYS CB C -153.638 -48.688 21.455 1.00 . A A . 46 LYS CB 1 1
18 40329 1 1 49 LYS CD C -154.196 -46.844 19.813 1.00 . A A . 46 LYS CD 1 1
18 40330 1 1 49 LYS CE C -153.093 -45.957 20.378 1.00 . A A . 46 LYS CE 1 1
18 40331 1 1 49 LYS CG C -154.736 -47.812 20.858 1.00 . A A . 46 LYS CG 1 1
18 40332 1 1 49 LYS H H -151.804 -50.270 22.105 1.00 . A A . 46 LYS H 1 1
18 40333 1 1 49 LYS HA H -154.245 -50.613 20.724 1.00 . A A . 46 LYS HA 1 1
18 40334 1 1 49 LYS HB2 H -153.922 -48.927 22.468 1.00 . A A . 46 LYS HB2 1 1
18 40335 1 1 49 LYS HB3 H -152.726 -48.110 21.482 1.00 . A A . 46 LYS HB3 1 1
18 40336 1 1 49 LYS HD2 H -153.799 -47.412 18.985 1.00 . A A . 46 LYS HD2 1 1
18 40337 1 1 49 LYS HD3 H -155.005 -46.218 19.465 1.00 . A A . 46 LYS HD3 1 1
18 40338 1 1 49 LYS HE2 H -152.263 -46.580 20.673 1.00 . A A . 46 LYS HE2 1 1
18 40339 1 1 49 LYS HE3 H -152.770 -45.274 19.607 1.00 . A A . 46 LYS HE3 1 1
18 40340 1 1 49 LYS HG2 H -155.475 -48.448 20.394 1.00 . A A . 46 LYS HG2 1 1
18 40341 1 1 49 LYS HG3 H -155.198 -47.246 21.653 1.00 . A A . 46 LYS HG3 1 1
18 40342 1 1 49 LYS HZ1 H -154.414 -44.645 21.331 1.00 . A A . 46 LYS HZ1 1 1
18 40343 1 1 49 LYS HZ2 H -153.750 -45.811 22.362 1.00 . A A . 46 LYS HZ2 1 1
18 40344 1 1 49 LYS HZ3 H -152.812 -44.494 21.849 1.00 . A A . 46 LYS HZ3 1 1
18 40345 1 1 49 LYS N N -152.297 -50.721 21.389 1.00 . A A . 46 LYS N 1 1
18 40346 1 1 49 LYS NZ N -153.553 -45.174 21.558 1.00 . A A . 46 LYS NZ 1 1
18 40347 1 1 49 LYS O O -153.797 -49.852 18.345 1.00 . A A . 46 LYS O 1 1
18 40348 1 1 50 ILE C C -151.257 -50.470 16.864 1.00 . A A . 47 ILE C 1 1
18 40349 1 1 50 ILE CA C -151.182 -49.187 17.684 1.00 . A A . 47 ILE CA 1 1
18 40350 1 1 50 ILE CB C -149.723 -48.671 17.705 1.00 . A A . 47 ILE CB 1 1
18 40351 1 1 50 ILE CD1 C -150.354 -46.200 17.583 1.00 . A A . 47 ILE CD1 1 1
18 40352 1 1 50 ILE CG1 C -149.648 -47.290 18.365 1.00 . A A . 47 ILE CG1 1 1
18 40353 1 1 50 ILE CG2 C -149.145 -48.608 16.295 1.00 . A A . 47 ILE CG2 1 1
18 40354 1 1 50 ILE H H -151.091 -49.311 19.798 1.00 . A A . 47 ILE H 1 1
18 40355 1 1 50 ILE HA H -151.800 -48.435 17.211 1.00 . A A . 47 ILE HA 1 1
18 40356 1 1 50 ILE HB H -149.129 -49.367 18.279 1.00 . A A . 47 ILE HB 1 1
18 40357 1 1 50 ILE HD11 H -151.403 -46.442 17.494 1.00 . A A . 47 ILE HD11 1 1
18 40358 1 1 50 ILE HD12 H -150.243 -45.256 18.100 1.00 . A A . 47 ILE HD12 1 1
18 40359 1 1 50 ILE HD13 H -149.917 -46.125 16.598 1.00 . A A . 47 ILE HD13 1 1
18 40360 1 1 50 ILE HG12 H -150.103 -47.340 19.344 1.00 . A A . 47 ILE HG12 1 1
18 40361 1 1 50 ILE HG13 H -148.612 -47.005 18.470 1.00 . A A . 47 ILE HG13 1 1
18 40362 1 1 50 ILE HG21 H -148.123 -48.262 16.339 1.00 . A A . 47 ILE HG21 1 1
18 40363 1 1 50 ILE HG22 H -149.173 -49.592 15.848 1.00 . A A . 47 ILE HG22 1 1
18 40364 1 1 50 ILE HG23 H -149.731 -47.926 15.696 1.00 . A A . 47 ILE HG23 1 1
18 40365 1 1 50 ILE N N -151.699 -49.408 19.031 1.00 . A A . 47 ILE N 1 1
18 40366 1 1 50 ILE O O -151.597 -50.435 15.681 1.00 . A A . 47 ILE O 1 1
18 40367 1 1 51 ILE C C -152.400 -53.111 16.228 1.00 . A A . 48 ILE C 1 1
18 40368 1 1 51 ILE CA C -151.023 -52.901 16.841 1.00 . A A . 48 ILE CA 1 1
18 40369 1 1 51 ILE CB C -150.747 -54.070 17.816 1.00 . A A . 48 ILE CB 1 1
18 40370 1 1 51 ILE CD1 C -148.206 -53.920 17.578 1.00 . A A . 48 ILE CD1 1 1
18 40371 1 1 51 ILE CG1 C -149.393 -53.897 18.516 1.00 . A A . 48 ILE CG1 1 1
18 40372 1 1 51 ILE CG2 C -150.803 -55.408 17.081 1.00 . A A . 48 ILE CG2 1 1
18 40373 1 1 51 ILE H H -150.678 -51.556 18.447 1.00 . A A . 48 ILE H 1 1
18 40374 1 1 51 ILE HA H -150.278 -52.922 16.058 1.00 . A A . 48 ILE HA 1 1
18 40375 1 1 51 ILE HB H -151.527 -54.073 18.563 1.00 . A A . 48 ILE HB 1 1
18 40376 1 1 51 ILE HD11 H -148.288 -53.105 16.873 1.00 . A A . 48 ILE HD11 1 1
18 40377 1 1 51 ILE HD12 H -147.295 -53.813 18.147 1.00 . A A . 48 ILE HD12 1 1
18 40378 1 1 51 ILE HD13 H -148.187 -54.858 17.042 1.00 . A A . 48 ILE HD13 1 1
18 40379 1 1 51 ILE HG12 H -149.385 -52.950 19.033 1.00 . A A . 48 ILE HG12 1 1
18 40380 1 1 51 ILE HG13 H -149.264 -54.693 19.234 1.00 . A A . 48 ILE HG13 1 1
18 40381 1 1 51 ILE HG21 H -150.029 -55.438 16.327 1.00 . A A . 48 ILE HG21 1 1
18 40382 1 1 51 ILE HG22 H -150.652 -56.214 17.783 1.00 . A A . 48 ILE HG22 1 1
18 40383 1 1 51 ILE HG23 H -151.768 -55.518 16.607 1.00 . A A . 48 ILE HG23 1 1
18 40384 1 1 51 ILE N N -150.957 -51.600 17.506 1.00 . A A . 48 ILE N 1 1
18 40385 1 1 51 ILE O O -152.525 -53.392 15.037 1.00 . A A . 48 ILE O 1 1
18 40386 1 1 52 LYS C C -155.157 -52.111 15.525 1.00 . A A . 49 LYS C 1 1
18 40387 1 1 52 LYS CA C -154.799 -53.137 16.598 1.00 . A A . 49 LYS CA 1 1
18 40388 1 1 52 LYS CB C -155.779 -53.023 17.765 1.00 . A A . 49 LYS CB 1 1
18 40389 1 1 52 LYS CD C -158.204 -53.005 18.453 1.00 . A A . 49 LYS CD 1 1
18 40390 1 1 52 LYS CE C -159.608 -53.460 18.082 1.00 . A A . 49 LYS CE 1 1
18 40391 1 1 52 LYS CG C -157.203 -53.379 17.374 1.00 . A A . 49 LYS CG 1 1
18 40392 1 1 52 LYS H H -153.263 -52.719 17.991 1.00 . A A . 49 LYS H 1 1
18 40393 1 1 52 LYS HA H -154.875 -54.124 16.171 1.00 . A A . 49 LYS HA 1 1
18 40394 1 1 52 LYS HB2 H -155.465 -53.690 18.554 1.00 . A A . 49 LYS HB2 1 1
18 40395 1 1 52 LYS HB3 H -155.773 -52.009 18.136 1.00 . A A . 49 LYS HB3 1 1
18 40396 1 1 52 LYS HD2 H -157.916 -53.477 19.381 1.00 . A A . 49 LYS HD2 1 1
18 40397 1 1 52 LYS HD3 H -158.203 -51.933 18.576 1.00 . A A . 49 LYS HD3 1 1
18 40398 1 1 52 LYS HE2 H -159.622 -54.539 18.036 1.00 . A A . 49 LYS HE2 1 1
18 40399 1 1 52 LYS HE3 H -160.292 -53.126 18.847 1.00 . A A . 49 LYS HE3 1 1
18 40400 1 1 52 LYS HG2 H -157.457 -52.852 16.468 1.00 . A A . 49 LYS HG2 1 1
18 40401 1 1 52 LYS HG3 H -157.258 -54.444 17.200 1.00 . A A . 49 LYS HG3 1 1
18 40402 1 1 52 LYS HZ1 H -160.987 -53.308 16.519 1.00 . A A . 49 LYS HZ1 1 1
18 40403 1 1 52 LYS HZ2 H -160.121 -51.882 16.806 1.00 . A A . 49 LYS HZ2 1 1
18 40404 1 1 52 LYS HZ3 H -159.374 -53.182 16.012 1.00 . A A . 49 LYS HZ3 1 1
18 40405 1 1 52 LYS N N -153.431 -52.953 17.052 1.00 . A A . 49 LYS N 1 1
18 40406 1 1 52 LYS NZ N -160.052 -52.920 16.765 1.00 . A A . 49 LYS NZ 1 1
18 40407 1 1 52 LYS O O -155.619 -52.474 14.446 1.00 . A A . 49 LYS O 1 1
18 40408 1 1 53 THR C C -154.643 -49.946 13.532 1.00 . A A . 50 THR C 1 1
18 40409 1 1 53 THR CA C -155.270 -49.752 14.914 1.00 . A A . 50 THR CA 1 1
18 40410 1 1 53 THR CB C -154.828 -48.392 15.489 1.00 . A A . 50 THR CB 1 1
18 40411 1 1 53 THR CG2 C -155.319 -47.242 14.622 1.00 . A A . 50 THR CG2 1 1
18 40412 1 1 53 THR H H -154.476 -50.621 16.672 1.00 . A A . 50 THR H 1 1
18 40413 1 1 53 THR HA H -156.347 -49.743 14.813 1.00 . A A . 50 THR HA 1 1
18 40414 1 1 53 THR HB H -153.748 -48.364 15.521 1.00 . A A . 50 THR HB 1 1
18 40415 1 1 53 THR HG1 H -154.850 -48.816 17.421 1.00 . A A . 50 THR HG1 1 1
18 40416 1 1 53 THR HG21 H -156.397 -47.267 14.568 1.00 . A A . 50 THR HG21 1 1
18 40417 1 1 53 THR HG22 H -155.003 -46.304 15.054 1.00 . A A . 50 THR HG22 1 1
18 40418 1 1 53 THR HG23 H -154.905 -47.341 13.629 1.00 . A A . 50 THR HG23 1 1
18 40419 1 1 53 THR N N -154.913 -50.838 15.820 1.00 . A A . 50 THR N 1 1
18 40420 1 1 53 THR O O -155.319 -49.833 12.508 1.00 . A A . 50 THR O 1 1
18 40421 1 1 53 THR OG1 O -155.337 -48.236 16.820 1.00 . A A . 50 THR OG1 1 1
18 40422 1 1 54 ALA C C -153.143 -51.615 11.472 1.00 . A A . 51 ALA C 1 1
18 40423 1 1 54 ALA CA C -152.627 -50.424 12.265 1.00 . A A . 51 ALA CA 1 1
18 40424 1 1 54 ALA CB C -151.138 -50.582 12.534 1.00 . A A . 51 ALA CB 1 1
18 40425 1 1 54 ALA H H -152.879 -50.394 14.366 1.00 . A A . 51 ALA H 1 1
18 40426 1 1 54 ALA HA H -152.773 -49.525 11.681 1.00 . A A . 51 ALA HA 1 1
18 40427 1 1 54 ALA HB1 H -150.605 -50.607 11.595 1.00 . A A . 51 ALA HB1 1 1
18 40428 1 1 54 ALA HB2 H -150.789 -49.748 13.124 1.00 . A A . 51 ALA HB2 1 1
18 40429 1 1 54 ALA HB3 H -150.965 -51.503 13.071 1.00 . A A . 51 ALA HB3 1 1
18 40430 1 1 54 ALA N N -153.354 -50.262 13.514 1.00 . A A . 51 ALA N 1 1
18 40431 1 1 54 ALA O O -153.292 -51.541 10.256 1.00 . A A . 51 ALA O 1 1
18 40432 1 1 55 ASN C C -155.293 -53.824 11.018 1.00 . A A . 52 ASN C 1 1
18 40433 1 1 55 ASN CA C -153.854 -53.940 11.521 1.00 . A A . 52 ASN CA 1 1
18 40434 1 1 55 ASN CB C -153.722 -55.117 12.492 1.00 . A A . 52 ASN CB 1 1
18 40435 1 1 55 ASN CG C -153.931 -56.461 11.817 1.00 . A A . 52 ASN CG 1 1
18 40436 1 1 55 ASN H H -153.347 -52.683 13.148 1.00 . A A . 52 ASN H 1 1
18 40437 1 1 55 ASN HA H -153.204 -54.111 10.675 1.00 . A A . 52 ASN HA 1 1
18 40438 1 1 55 ASN HB2 H -152.733 -55.107 12.928 1.00 . A A . 52 ASN HB2 1 1
18 40439 1 1 55 ASN HB3 H -154.456 -55.012 13.276 1.00 . A A . 52 ASN HB3 1 1
18 40440 1 1 55 ASN HD21 H -155.860 -56.458 12.309 1.00 . A A . 52 ASN HD21 1 1
18 40441 1 1 55 ASN HD22 H -155.309 -57.831 11.420 1.00 . A A . 52 ASN HD22 1 1
18 40442 1 1 55 ASN N N -153.427 -52.706 12.168 1.00 . A A . 52 ASN N 1 1
18 40443 1 1 55 ASN ND2 N -155.155 -56.968 11.852 1.00 . A A . 52 ASN ND2 1 1
18 40444 1 1 55 ASN O O -155.627 -54.321 9.941 1.00 . A A . 52 ASN O 1 1
18 40445 1 1 55 ASN OD1 O -152.991 -57.050 11.279 1.00 . A A . 52 ASN OD1 1 1
18 40446 1 1 56 ASP C C -157.707 -52.220 10.132 1.00 . A A . 53 ASP C 1 1
18 40447 1 1 56 ASP CA C -157.542 -52.973 11.446 1.00 . A A . 53 ASP CA 1 1
18 40448 1 1 56 ASP CB C -158.288 -52.218 12.551 1.00 . A A . 53 ASP CB 1 1
18 40449 1 1 56 ASP CG C -159.113 -53.129 13.439 1.00 . A A . 53 ASP CG 1 1
18 40450 1 1 56 ASP H H -155.798 -52.763 12.636 1.00 . A A . 53 ASP H 1 1
18 40451 1 1 56 ASP HA H -157.978 -53.953 11.339 1.00 . A A . 53 ASP HA 1 1
18 40452 1 1 56 ASP HB2 H -157.571 -51.702 13.171 1.00 . A A . 53 ASP HB2 1 1
18 40453 1 1 56 ASP HB3 H -158.949 -51.495 12.097 1.00 . A A . 53 ASP HB3 1 1
18 40454 1 1 56 ASP N N -156.132 -53.149 11.795 1.00 . A A . 53 ASP N 1 1
18 40455 1 1 56 ASP O O -158.442 -52.658 9.243 1.00 . A A . 53 ASP O 1 1
18 40456 1 1 56 ASP OD1 O -160.241 -53.489 13.044 1.00 . A A . 53 ASP OD1 1 1
18 40457 1 1 56 ASP OD2 O -158.653 -53.470 14.549 1.00 . A A . 53 ASP OD2 1 1
18 40458 1 1 57 TYR C C -156.186 -50.567 7.747 1.00 . A A . 54 TYR C 1 1
18 40459 1 1 57 TYR CA C -157.186 -50.228 8.845 1.00 . A A . 54 TYR CA 1 1
18 40460 1 1 57 TYR CB C -157.050 -48.762 9.254 1.00 . A A . 54 TYR CB 1 1
18 40461 1 1 57 TYR CD1 C -159.383 -48.085 9.921 1.00 . A A . 54 TYR CD1 1 1
18 40462 1 1 57 TYR CD2 C -157.723 -48.214 11.622 1.00 . A A . 54 TYR CD2 1 1
18 40463 1 1 57 TYR CE1 C -160.324 -47.716 10.860 1.00 . A A . 54 TYR CE1 1 1
18 40464 1 1 57 TYR CE2 C -158.656 -47.843 12.569 1.00 . A A . 54 TYR CE2 1 1
18 40465 1 1 57 TYR CG C -158.070 -48.341 10.284 1.00 . A A . 54 TYR CG 1 1
18 40466 1 1 57 TYR CZ C -159.957 -47.595 12.183 1.00 . A A . 54 TYR CZ 1 1
18 40467 1 1 57 TYR H H -156.388 -50.835 10.713 1.00 . A A . 54 TYR H 1 1
18 40468 1 1 57 TYR HA H -158.182 -50.389 8.462 1.00 . A A . 54 TYR HA 1 1
18 40469 1 1 57 TYR HB2 H -156.066 -48.599 9.670 1.00 . A A . 54 TYR HB2 1 1
18 40470 1 1 57 TYR HB3 H -157.178 -48.137 8.383 1.00 . A A . 54 TYR HB3 1 1
18 40471 1 1 57 TYR HD1 H -159.667 -48.179 8.884 1.00 . A A . 54 TYR HD1 1 1
18 40472 1 1 57 TYR HD2 H -156.702 -48.406 11.920 1.00 . A A . 54 TYR HD2 1 1
18 40473 1 1 57 TYR HE1 H -161.343 -47.522 10.554 1.00 . A A . 54 TYR HE1 1 1
18 40474 1 1 57 TYR HE2 H -158.363 -47.749 13.605 1.00 . A A . 54 TYR HE2 1 1
18 40475 1 1 57 TYR HH H -160.509 -46.608 13.738 1.00 . A A . 54 TYR HH 1 1
18 40476 1 1 57 TYR N N -157.019 -51.094 10.007 1.00 . A A . 54 TYR N 1 1
18 40477 1 1 57 TYR O O -156.203 -49.966 6.670 1.00 . A A . 54 TYR O 1 1
18 40478 1 1 57 TYR OH O -160.897 -47.235 13.121 1.00 . A A . 54 TYR OH 1 1
18 40479 1 1 58 LYS C C -155.032 -52.507 5.786 1.00 . A A . 55 LYS C 1 1
18 40480 1 1 58 LYS CA C -154.342 -52.001 7.047 1.00 . A A . 55 LYS CA 1 1
18 40481 1 1 58 LYS CB C -153.494 -53.119 7.658 1.00 . A A . 55 LYS CB 1 1
18 40482 1 1 58 LYS CD C -151.371 -52.588 6.419 1.00 . A A . 55 LYS CD 1 1
18 40483 1 1 58 LYS CE C -150.224 -53.156 5.597 1.00 . A A . 55 LYS CE 1 1
18 40484 1 1 58 LYS CG C -152.405 -53.653 6.743 1.00 . A A . 55 LYS CG 1 1
18 40485 1 1 58 LYS H H -155.351 -51.963 8.905 1.00 . A A . 55 LYS H 1 1
18 40486 1 1 58 LYS HA H -153.702 -51.167 6.795 1.00 . A A . 55 LYS HA 1 1
18 40487 1 1 58 LYS HB2 H -153.025 -52.746 8.556 1.00 . A A . 55 LYS HB2 1 1
18 40488 1 1 58 LYS HB3 H -154.146 -53.939 7.921 1.00 . A A . 55 LYS HB3 1 1
18 40489 1 1 58 LYS HD2 H -151.846 -51.797 5.858 1.00 . A A . 55 LYS HD2 1 1
18 40490 1 1 58 LYS HD3 H -150.976 -52.190 7.343 1.00 . A A . 55 LYS HD3 1 1
18 40491 1 1 58 LYS HE2 H -150.618 -53.536 4.666 1.00 . A A . 55 LYS HE2 1 1
18 40492 1 1 58 LYS HE3 H -149.517 -52.365 5.394 1.00 . A A . 55 LYS HE3 1 1
18 40493 1 1 58 LYS HG2 H -151.911 -54.480 7.232 1.00 . A A . 55 LYS HG2 1 1
18 40494 1 1 58 LYS HG3 H -152.857 -53.994 5.822 1.00 . A A . 55 LYS HG3 1 1
18 40495 1 1 58 LYS HZ1 H -148.677 -54.554 5.782 1.00 . A A . 55 LYS HZ1 1 1
18 40496 1 1 58 LYS HZ2 H -149.233 -53.937 7.263 1.00 . A A . 55 LYS HZ2 1 1
18 40497 1 1 58 LYS HZ3 H -150.159 -55.080 6.415 1.00 . A A . 55 LYS HZ3 1 1
18 40498 1 1 58 LYS N N -155.327 -51.541 8.018 1.00 . A A . 55 LYS N 1 1
18 40499 1 1 58 LYS NZ N -149.526 -54.257 6.313 1.00 . A A . 55 LYS NZ 1 1
18 40500 1 1 58 LYS O O -154.540 -52.317 4.670 1.00 . A A . 55 LYS O 1 1
18 40501 1 1 59 ASN C C -157.618 -52.683 4.024 1.00 . A A . 56 ASN C 1 1
18 40502 1 1 59 ASN CA C -156.935 -53.735 4.885 1.00 . A A . 56 ASN CA 1 1
18 40503 1 1 59 ASN CB C -157.962 -54.733 5.429 1.00 . A A . 56 ASN CB 1 1
18 40504 1 1 59 ASN CG C -157.309 -55.892 6.163 1.00 . A A . 56 ASN CG 1 1
18 40505 1 1 59 ASN H H -156.551 -53.178 6.890 1.00 . A A . 56 ASN H 1 1
18 40506 1 1 59 ASN HA H -156.227 -54.265 4.270 1.00 . A A . 56 ASN HA 1 1
18 40507 1 1 59 ASN HB2 H -158.623 -54.223 6.114 1.00 . A A . 56 ASN HB2 1 1
18 40508 1 1 59 ASN HB3 H -158.540 -55.130 4.606 1.00 . A A . 56 ASN HB3 1 1
18 40509 1 1 59 ASN HD21 H -158.872 -56.045 7.384 1.00 . A A . 56 ASN HD21 1 1
18 40510 1 1 59 ASN HD22 H -157.585 -57.169 7.658 1.00 . A A . 56 ASN HD22 1 1
18 40511 1 1 59 ASN N N -156.191 -53.125 5.980 1.00 . A A . 56 ASN N 1 1
18 40512 1 1 59 ASN ND2 N -157.989 -56.420 7.168 1.00 . A A . 56 ASN ND2 1 1
18 40513 1 1 59 ASN O O -157.893 -52.917 2.846 1.00 . A A . 56 ASN O 1 1
18 40514 1 1 59 ASN OD1 O -156.199 -56.308 5.829 1.00 . A A . 56 ASN OD1 1 1
18 40515 1 1 60 LYS C C -157.404 -49.859 2.886 1.00 . A A . 57 LYS C 1 1
18 40516 1 1 60 LYS CA C -158.448 -50.419 3.840 1.00 . A A . 57 LYS CA 1 1
18 40517 1 1 60 LYS CB C -158.946 -49.304 4.763 1.00 . A A . 57 LYS CB 1 1
18 40518 1 1 60 LYS CD C -160.639 -48.494 6.418 1.00 . A A . 57 LYS CD 1 1
18 40519 1 1 60 LYS CE C -161.898 -48.830 7.198 1.00 . A A . 57 LYS CE 1 1
18 40520 1 1 60 LYS CG C -160.115 -49.694 5.647 1.00 . A A . 57 LYS CG 1 1
18 40521 1 1 60 LYS H H -157.680 -51.398 5.552 1.00 . A A . 57 LYS H 1 1
18 40522 1 1 60 LYS HA H -159.278 -50.805 3.268 1.00 . A A . 57 LYS HA 1 1
18 40523 1 1 60 LYS HB2 H -158.132 -48.994 5.401 1.00 . A A . 57 LYS HB2 1 1
18 40524 1 1 60 LYS HB3 H -159.249 -48.465 4.155 1.00 . A A . 57 LYS HB3 1 1
18 40525 1 1 60 LYS HD2 H -159.878 -48.165 7.109 1.00 . A A . 57 LYS HD2 1 1
18 40526 1 1 60 LYS HD3 H -160.861 -47.700 5.721 1.00 . A A . 57 LYS HD3 1 1
18 40527 1 1 60 LYS HE2 H -161.658 -49.576 7.940 1.00 . A A . 57 LYS HE2 1 1
18 40528 1 1 60 LYS HE3 H -162.248 -47.934 7.690 1.00 . A A . 57 LYS HE3 1 1
18 40529 1 1 60 LYS HG2 H -160.910 -50.090 5.031 1.00 . A A . 57 LYS HG2 1 1
18 40530 1 1 60 LYS HG3 H -159.790 -50.447 6.347 1.00 . A A . 57 LYS HG3 1 1
18 40531 1 1 60 LYS HZ1 H -162.740 -50.317 5.995 1.00 . A A . 57 LYS HZ1 1 1
18 40532 1 1 60 LYS HZ2 H -163.879 -49.385 6.839 1.00 . A A . 57 LYS HZ2 1 1
18 40533 1 1 60 LYS HZ3 H -163.087 -48.739 5.484 1.00 . A A . 57 LYS HZ3 1 1
18 40534 1 1 60 LYS N N -157.878 -51.520 4.601 1.00 . A A . 57 LYS N 1 1
18 40535 1 1 60 LYS NZ N -162.977 -49.352 6.321 1.00 . A A . 57 LYS NZ 1 1
18 40536 1 1 60 LYS O O -157.479 -50.068 1.675 1.00 . A A . 57 LYS O 1 1
18 40537 1 1 61 ASN C C -154.499 -47.691 3.662 1.00 . A A . 58 ASN C 1 1
18 40538 1 1 61 ASN CA C -155.347 -48.516 2.710 1.00 . A A . 58 ASN CA 1 1
18 40539 1 1 61 ASN CB C -155.924 -47.589 1.633 1.00 . A A . 58 ASN CB 1 1
18 40540 1 1 61 ASN CG C -155.399 -47.911 0.247 1.00 . A A . 58 ASN CG 1 1
18 40541 1 1 61 ASN H H -156.374 -49.176 4.443 1.00 . A A . 58 ASN H 1 1
18 40542 1 1 61 ASN HA H -154.729 -49.269 2.245 1.00 . A A . 58 ASN HA 1 1
18 40543 1 1 61 ASN HB2 H -156.997 -47.683 1.621 1.00 . A A . 58 ASN HB2 1 1
18 40544 1 1 61 ASN HB3 H -155.662 -46.567 1.868 1.00 . A A . 58 ASN HB3 1 1
18 40545 1 1 61 ASN HD21 H -156.948 -49.111 -0.072 1.00 . A A . 58 ASN HD21 1 1
18 40546 1 1 61 ASN HD22 H -155.812 -48.985 -1.372 1.00 . A A . 58 ASN HD22 1 1
18 40547 1 1 61 ASN N N -156.409 -49.195 3.464 1.00 . A A . 58 ASN N 1 1
18 40548 1 1 61 ASN ND2 N -156.122 -48.753 -0.472 1.00 . A A . 58 ASN ND2 1 1
18 40549 1 1 61 ASN O O -153.823 -46.745 3.257 1.00 . A A . 58 ASN O 1 1
18 40550 1 1 61 ASN OD1 O -154.362 -47.401 -0.178 1.00 . A A . 58 ASN OD1 1 1
18 40551 1 1 62 PHE C C -152.537 -47.952 6.326 1.00 . A A . 59 PHE C 1 1
18 40552 1 1 62 PHE CA C -153.863 -47.294 5.967 1.00 . A A . 59 PHE CA 1 1
18 40553 1 1 62 PHE CB C -154.766 -47.194 7.206 1.00 . A A . 59 PHE CB 1 1
18 40554 1 1 62 PHE CD1 C -153.381 -46.444 9.164 1.00 . A A . 59 PHE CD1 1 1
18 40555 1 1 62 PHE CD2 C -154.915 -44.898 8.199 1.00 . A A . 59 PHE CD2 1 1
18 40556 1 1 62 PHE CE1 C -152.997 -45.486 10.085 1.00 . A A . 59 PHE CE1 1 1
18 40557 1 1 62 PHE CE2 C -154.534 -43.939 9.118 1.00 . A A . 59 PHE CE2 1 1
18 40558 1 1 62 PHE CG C -154.343 -46.159 8.211 1.00 . A A . 59 PHE CG 1 1
18 40559 1 1 62 PHE CZ C -153.574 -44.233 10.060 1.00 . A A . 59 PHE CZ 1 1
18 40560 1 1 62 PHE H H -155.003 -48.881 5.186 1.00 . A A . 59 PHE H 1 1
18 40561 1 1 62 PHE HA H -153.674 -46.302 5.582 1.00 . A A . 59 PHE HA 1 1
18 40562 1 1 62 PHE HB2 H -155.768 -46.947 6.887 1.00 . A A . 59 PHE HB2 1 1
18 40563 1 1 62 PHE HB3 H -154.783 -48.152 7.705 1.00 . A A . 59 PHE HB3 1 1
18 40564 1 1 62 PHE HD1 H -152.927 -47.424 9.185 1.00 . A A . 59 PHE HD1 1 1
18 40565 1 1 62 PHE HD2 H -155.667 -44.664 7.461 1.00 . A A . 59 PHE HD2 1 1
18 40566 1 1 62 PHE HE1 H -152.244 -45.719 10.824 1.00 . A A . 59 PHE HE1 1 1
18 40567 1 1 62 PHE HE2 H -154.989 -42.959 9.096 1.00 . A A . 59 PHE HE2 1 1
18 40568 1 1 62 PHE HZ H -153.272 -43.484 10.776 1.00 . A A . 59 PHE HZ 1 1
18 40569 1 1 62 PHE N N -154.533 -48.061 4.935 1.00 . A A . 59 PHE N 1 1
18 40570 1 1 62 PHE O O -152.436 -49.180 6.387 1.00 . A A . 59 PHE O 1 1
18 40571 1 1 63 GLN C C -149.683 -46.746 8.089 1.00 . A A . 60 GLN C 1 1
18 40572 1 1 63 GLN CA C -150.222 -47.618 6.962 1.00 . A A . 60 GLN CA 1 1
18 40573 1 1 63 GLN CB C -149.235 -47.661 5.787 1.00 . A A . 60 GLN CB 1 1
18 40574 1 1 63 GLN CD C -148.150 -46.446 3.854 1.00 . A A . 60 GLN CD 1 1
18 40575 1 1 63 GLN CG C -149.105 -46.348 5.031 1.00 . A A . 60 GLN CG 1 1
18 40576 1 1 63 GLN H H -151.646 -46.166 6.393 1.00 . A A . 60 GLN H 1 1
18 40577 1 1 63 GLN HA H -150.356 -48.622 7.340 1.00 . A A . 60 GLN HA 1 1
18 40578 1 1 63 GLN HB2 H -148.259 -47.928 6.164 1.00 . A A . 60 GLN HB2 1 1
18 40579 1 1 63 GLN HB3 H -149.559 -48.419 5.091 1.00 . A A . 60 GLN HB3 1 1
18 40580 1 1 63 GLN HE21 H -147.709 -44.516 4.012 1.00 . A A . 60 GLN HE21 1 1
18 40581 1 1 63 GLN HE22 H -146.895 -45.373 2.738 1.00 . A A . 60 GLN HE22 1 1
18 40582 1 1 63 GLN HG2 H -150.079 -46.060 4.664 1.00 . A A . 60 GLN HG2 1 1
18 40583 1 1 63 GLN HG3 H -148.739 -45.591 5.710 1.00 . A A . 60 GLN HG3 1 1
18 40584 1 1 63 GLN N N -151.520 -47.133 6.532 1.00 . A A . 60 GLN N 1 1
18 40585 1 1 63 GLN NE2 N -147.523 -45.334 3.503 1.00 . A A . 60 GLN NE2 1 1
18 40586 1 1 63 GLN O O -149.812 -45.522 8.061 1.00 . A A . 60 GLN O 1 1
18 40587 1 1 63 GLN OE1 O -147.985 -47.511 3.257 1.00 . A A . 60 GLN OE1 1 1
18 40588 1 1 64 VAL C C -147.029 -46.682 10.126 1.00 . A A . 61 VAL C 1 1
18 40589 1 1 64 VAL CA C -148.544 -46.660 10.222 1.00 . A A . 61 VAL CA 1 1
18 40590 1 1 64 VAL CB C -148.983 -47.261 11.577 1.00 . A A . 61 VAL CB 1 1
18 40591 1 1 64 VAL CG1 C -148.300 -46.550 12.740 1.00 . A A . 61 VAL CG1 1 1
18 40592 1 1 64 VAL CG2 C -150.495 -47.192 11.731 1.00 . A A . 61 VAL CG2 1 1
18 40593 1 1 64 VAL H H -149.081 -48.359 9.092 1.00 . A A . 61 VAL H 1 1
18 40594 1 1 64 VAL HA H -148.883 -45.636 10.174 1.00 . A A . 61 VAL HA 1 1
18 40595 1 1 64 VAL HB H -148.688 -48.299 11.599 1.00 . A A . 61 VAL HB 1 1
18 40596 1 1 64 VAL HG11 H -148.605 -45.515 12.759 1.00 . A A . 61 VAL HG11 1 1
18 40597 1 1 64 VAL HG12 H -148.583 -47.026 13.667 1.00 . A A . 61 VAL HG12 1 1
18 40598 1 1 64 VAL HG13 H -147.229 -46.608 12.617 1.00 . A A . 61 VAL HG13 1 1
18 40599 1 1 64 VAL HG21 H -150.963 -47.766 10.946 1.00 . A A . 61 VAL HG21 1 1
18 40600 1 1 64 VAL HG22 H -150.778 -47.599 12.691 1.00 . A A . 61 VAL HG22 1 1
18 40601 1 1 64 VAL HG23 H -150.819 -46.164 11.668 1.00 . A A . 61 VAL HG23 1 1
18 40602 1 1 64 VAL N N -149.119 -47.381 9.101 1.00 . A A . 61 VAL N 1 1
18 40603 1 1 64 VAL O O -146.413 -47.747 10.122 1.00 . A A . 61 VAL O 1 1
18 40604 1 1 65 LEU C C -144.486 -44.886 11.319 1.00 . A A . 62 LEU C 1 1
18 40605 1 1 65 LEU CA C -145.000 -45.376 9.978 1.00 . A A . 62 LEU CA 1 1
18 40606 1 1 65 LEU CB C -144.565 -44.422 8.863 1.00 . A A . 62 LEU CB 1 1
18 40607 1 1 65 LEU CD1 C -144.347 -43.895 6.422 1.00 . A A . 62 LEU CD1 1 1
18 40608 1 1 65 LEU CD2 C -144.376 -46.275 7.174 1.00 . A A . 62 LEU CD2 1 1
18 40609 1 1 65 LEU CG C -144.908 -44.874 7.441 1.00 . A A . 62 LEU CG 1 1
18 40610 1 1 65 LEU H H -146.996 -44.694 10.001 1.00 . A A . 62 LEU H 1 1
18 40611 1 1 65 LEU HA H -144.589 -46.356 9.785 1.00 . A A . 62 LEU HA 1 1
18 40612 1 1 65 LEU HB2 H -145.034 -43.465 9.037 1.00 . A A . 62 LEU HB2 1 1
18 40613 1 1 65 LEU HB3 H -143.494 -44.295 8.926 1.00 . A A . 62 LEU HB3 1 1
18 40614 1 1 65 LEU HD11 H -144.794 -42.924 6.573 1.00 . A A . 62 LEU HD11 1 1
18 40615 1 1 65 LEU HD12 H -143.276 -43.823 6.544 1.00 . A A . 62 LEU HD12 1 1
18 40616 1 1 65 LEU HD13 H -144.573 -44.246 5.426 1.00 . A A . 62 LEU HD13 1 1
18 40617 1 1 65 LEU HD21 H -144.673 -46.591 6.185 1.00 . A A . 62 LEU HD21 1 1
18 40618 1 1 65 LEU HD22 H -143.299 -46.272 7.241 1.00 . A A . 62 LEU HD22 1 1
18 40619 1 1 65 LEU HD23 H -144.780 -46.960 7.907 1.00 . A A . 62 LEU HD23 1 1
18 40620 1 1 65 LEU HG H -145.983 -44.895 7.327 1.00 . A A . 62 LEU HG 1 1
18 40621 1 1 65 LEU N N -146.442 -45.504 10.025 1.00 . A A . 62 LEU N 1 1
18 40622 1 1 65 LEU O O -144.542 -43.696 11.628 1.00 . A A . 62 LEU O 1 1
18 40623 1 1 66 ALA C C -142.049 -45.055 13.339 1.00 . A A . 63 ALA C 1 1
18 40624 1 1 66 ALA CA C -143.503 -45.483 13.436 1.00 . A A . 63 ALA CA 1 1
18 40625 1 1 66 ALA CB C -143.657 -46.662 14.375 1.00 . A A . 63 ALA CB 1 1
18 40626 1 1 66 ALA H H -144.002 -46.750 11.824 1.00 . A A . 63 ALA H 1 1
18 40627 1 1 66 ALA HA H -144.086 -44.660 13.825 1.00 . A A . 63 ALA HA 1 1
18 40628 1 1 66 ALA HB1 H -144.693 -46.970 14.403 1.00 . A A . 63 ALA HB1 1 1
18 40629 1 1 66 ALA HB2 H -143.048 -47.481 14.026 1.00 . A A . 63 ALA HB2 1 1
18 40630 1 1 66 ALA HB3 H -143.340 -46.376 15.368 1.00 . A A . 63 ALA HB3 1 1
18 40631 1 1 66 ALA N N -144.016 -45.814 12.126 1.00 . A A . 63 ALA N 1 1
18 40632 1 1 66 ALA O O -141.167 -45.868 13.063 1.00 . A A . 63 ALA O 1 1
18 40633 1 1 67 VAL C C -139.803 -43.211 14.819 1.00 . A A . 64 VAL C 1 1
18 40634 1 1 67 VAL CA C -140.463 -43.235 13.453 1.00 . A A . 64 VAL CA 1 1
18 40635 1 1 67 VAL CB C -140.461 -41.812 12.850 1.00 . A A . 64 VAL CB 1 1
18 40636 1 1 67 VAL CG1 C -139.046 -41.251 12.784 1.00 . A A . 64 VAL CG1 1 1
18 40637 1 1 67 VAL CG2 C -141.096 -41.817 11.469 1.00 . A A . 64 VAL CG2 1 1
18 40638 1 1 67 VAL H H -142.547 -43.182 13.789 1.00 . A A . 64 VAL H 1 1
18 40639 1 1 67 VAL HA H -139.890 -43.879 12.801 1.00 . A A . 64 VAL HA 1 1
18 40640 1 1 67 VAL HB H -141.048 -41.170 13.490 1.00 . A A . 64 VAL HB 1 1
18 40641 1 1 67 VAL HG11 H -138.428 -41.895 12.176 1.00 . A A . 64 VAL HG11 1 1
18 40642 1 1 67 VAL HG12 H -139.072 -40.262 12.351 1.00 . A A . 64 VAL HG12 1 1
18 40643 1 1 67 VAL HG13 H -138.635 -41.194 13.781 1.00 . A A . 64 VAL HG13 1 1
18 40644 1 1 67 VAL HG21 H -140.565 -42.507 10.830 1.00 . A A . 64 VAL HG21 1 1
18 40645 1 1 67 VAL HG22 H -142.128 -42.125 11.550 1.00 . A A . 64 VAL HG22 1 1
18 40646 1 1 67 VAL HG23 H -141.048 -40.825 11.044 1.00 . A A . 64 VAL HG23 1 1
18 40647 1 1 67 VAL N N -141.805 -43.776 13.547 1.00 . A A . 64 VAL N 1 1
18 40648 1 1 67 VAL O O -140.176 -42.429 15.696 1.00 . A A . 64 VAL O 1 1
18 40649 1 1 68 ALA C C -136.984 -43.029 16.118 1.00 . A A . 65 ALA C 1 1
18 40650 1 1 68 ALA CA C -138.053 -44.104 16.211 1.00 . A A . 65 ALA CA 1 1
18 40651 1 1 68 ALA CB C -137.428 -45.474 16.421 1.00 . A A . 65 ALA CB 1 1
18 40652 1 1 68 ALA H H -138.645 -44.747 14.294 1.00 . A A . 65 ALA H 1 1
18 40653 1 1 68 ALA HA H -138.705 -43.890 17.046 1.00 . A A . 65 ALA HA 1 1
18 40654 1 1 68 ALA HB1 H -138.206 -46.219 16.482 1.00 . A A . 65 ALA HB1 1 1
18 40655 1 1 68 ALA HB2 H -136.776 -45.701 15.591 1.00 . A A . 65 ALA HB2 1 1
18 40656 1 1 68 ALA HB3 H -136.856 -45.473 17.337 1.00 . A A . 65 ALA HB3 1 1
18 40657 1 1 68 ALA N N -138.841 -44.091 15.003 1.00 . A A . 65 ALA N 1 1
18 40658 1 1 68 ALA O O -136.254 -42.953 15.126 1.00 . A A . 65 ALA O 1 1
18 40659 1 1 69 GLN C C -134.738 -41.502 17.996 1.00 . A A . 66 GLN C 1 1
18 40660 1 1 69 GLN CA C -135.935 -41.103 17.128 1.00 . A A . 66 GLN CA 1 1
18 40661 1 1 69 GLN CB C -136.575 -39.781 17.594 1.00 . A A . 66 GLN CB 1 1
18 40662 1 1 69 GLN CD C -138.140 -40.589 19.426 1.00 . A A . 66 GLN CD 1 1
18 40663 1 1 69 GLN CG C -136.941 -39.730 19.071 1.00 . A A . 66 GLN CG 1 1
18 40664 1 1 69 GLN H H -137.518 -42.297 17.898 1.00 . A A . 66 GLN H 1 1
18 40665 1 1 69 GLN HA H -135.591 -40.982 16.110 1.00 . A A . 66 GLN HA 1 1
18 40666 1 1 69 GLN HB2 H -135.889 -38.973 17.387 1.00 . A A . 66 GLN HB2 1 1
18 40667 1 1 69 GLN HB3 H -137.477 -39.620 17.022 1.00 . A A . 66 GLN HB3 1 1
18 40668 1 1 69 GLN HE21 H -138.945 -40.288 17.636 1.00 . A A . 66 GLN HE21 1 1
18 40669 1 1 69 GLN HE22 H -139.851 -41.289 18.712 1.00 . A A . 66 GLN HE22 1 1
18 40670 1 1 69 GLN HG2 H -136.095 -40.071 19.648 1.00 . A A . 66 GLN HG2 1 1
18 40671 1 1 69 GLN HG3 H -137.163 -38.706 19.334 1.00 . A A . 66 GLN HG3 1 1
18 40672 1 1 69 GLN N N -136.912 -42.183 17.126 1.00 . A A . 66 GLN N 1 1
18 40673 1 1 69 GLN NE2 N -139.072 -40.735 18.499 1.00 . A A . 66 GLN NE2 1 1
18 40674 1 1 69 GLN O O -134.849 -42.432 18.797 1.00 . A A . 66 GLN O 1 1
18 40675 1 1 69 GLN OE1 O -138.234 -41.106 20.531 1.00 . A A . 66 GLN OE1 1 1
18 40676 1 1 70 PRO C C -132.245 -41.071 19.997 1.00 . A A . 67 PRO C 1 1
18 40677 1 1 70 PRO CA C -132.310 -41.242 18.473 1.00 . A A . 67 PRO CA 1 1
18 40678 1 1 70 PRO CB C -131.274 -40.337 17.796 1.00 . A A . 67 PRO CB 1 1
18 40679 1 1 70 PRO CD C -133.409 -39.592 17.043 1.00 . A A . 67 PRO CD 1 1
18 40680 1 1 70 PRO CG C -132.031 -39.121 17.403 1.00 . A A . 67 PRO CG 1 1
18 40681 1 1 70 PRO HA H -132.088 -42.270 18.231 1.00 . A A . 67 PRO HA 1 1
18 40682 1 1 70 PRO HB2 H -130.485 -40.103 18.496 1.00 . A A . 67 PRO HB2 1 1
18 40683 1 1 70 PRO HB3 H -130.860 -40.839 16.933 1.00 . A A . 67 PRO HB3 1 1
18 40684 1 1 70 PRO HD2 H -134.140 -38.850 17.316 1.00 . A A . 67 PRO HD2 1 1
18 40685 1 1 70 PRO HD3 H -133.469 -39.815 15.987 1.00 . A A . 67 PRO HD3 1 1
18 40686 1 1 70 PRO HG2 H -132.076 -38.433 18.234 1.00 . A A . 67 PRO HG2 1 1
18 40687 1 1 70 PRO HG3 H -131.562 -38.654 16.551 1.00 . A A . 67 PRO HG3 1 1
18 40688 1 1 70 PRO N N -133.580 -40.819 17.847 1.00 . A A . 67 PRO N 1 1
18 40689 1 1 70 PRO O O -131.212 -40.658 20.531 1.00 . A A . 67 PRO O 1 1
18 40690 1 1 71 ILE C C -132.735 -42.791 22.608 1.00 . A A . 68 ILE C 1 1
18 40691 1 1 71 ILE CA C -133.302 -41.448 22.153 1.00 . A A . 68 ILE CA 1 1
18 40692 1 1 71 ILE CB C -134.710 -41.236 22.754 1.00 . A A . 68 ILE CB 1 1
18 40693 1 1 71 ILE CD1 C -134.537 -38.706 22.446 1.00 . A A . 68 ILE CD1 1 1
18 40694 1 1 71 ILE CG1 C -135.346 -39.961 22.189 1.00 . A A . 68 ILE CG1 1 1
18 40695 1 1 71 ILE CG2 C -134.637 -41.160 24.273 1.00 . A A . 68 ILE CG2 1 1
18 40696 1 1 71 ILE H H -134.141 -41.667 20.220 1.00 . A A . 68 ILE H 1 1
18 40697 1 1 71 ILE HA H -132.654 -40.656 22.499 1.00 . A A . 68 ILE HA 1 1
18 40698 1 1 71 ILE HB H -135.323 -42.084 22.489 1.00 . A A . 68 ILE HB 1 1
18 40699 1 1 71 ILE HD11 H -135.043 -37.855 22.011 1.00 . A A . 68 ILE HD11 1 1
18 40700 1 1 71 ILE HD12 H -134.433 -38.554 23.511 1.00 . A A . 68 ILE HD12 1 1
18 40701 1 1 71 ILE HD13 H -133.560 -38.809 21.999 1.00 . A A . 68 ILE HD13 1 1
18 40702 1 1 71 ILE HG12 H -135.460 -40.067 21.121 1.00 . A A . 68 ILE HG12 1 1
18 40703 1 1 71 ILE HG13 H -136.320 -39.825 22.636 1.00 . A A . 68 ILE HG13 1 1
18 40704 1 1 71 ILE HG21 H -135.631 -41.030 24.675 1.00 . A A . 68 ILE HG21 1 1
18 40705 1 1 71 ILE HG22 H -134.206 -42.072 24.659 1.00 . A A . 68 ILE HG22 1 1
18 40706 1 1 71 ILE HG23 H -134.021 -40.322 24.561 1.00 . A A . 68 ILE HG23 1 1
18 40707 1 1 71 ILE N N -133.320 -41.416 20.696 1.00 . A A . 68 ILE N 1 1
18 40708 1 1 71 ILE O O -132.093 -42.899 23.652 1.00 . A A . 68 ILE O 1 1
18 40709 1 1 72 ASP C C -131.642 -45.482 20.656 1.00 . A A . 69 ASP C 1 1
18 40710 1 1 72 ASP CA C -132.329 -45.106 21.963 1.00 . A A . 69 ASP CA 1 1
18 40711 1 1 72 ASP CB C -133.325 -46.212 22.348 1.00 . A A . 69 ASP CB 1 1
18 40712 1 1 72 ASP CG C -133.787 -46.144 23.792 1.00 . A A . 69 ASP CG 1 1
18 40713 1 1 72 ASP H H -133.603 -43.687 21.054 1.00 . A A . 69 ASP H 1 1
18 40714 1 1 72 ASP HA H -131.584 -45.008 22.738 1.00 . A A . 69 ASP HA 1 1
18 40715 1 1 72 ASP HB2 H -134.194 -46.143 21.715 1.00 . A A . 69 ASP HB2 1 1
18 40716 1 1 72 ASP HB3 H -132.853 -47.172 22.190 1.00 . A A . 69 ASP HB3 1 1
18 40717 1 1 72 ASP N N -132.977 -43.811 21.797 1.00 . A A . 69 ASP N 1 1
18 40718 1 1 72 ASP O O -132.075 -45.050 19.585 1.00 . A A . 69 ASP O 1 1
18 40719 1 1 72 ASP OD1 O -132.952 -46.353 24.698 1.00 . A A . 69 ASP OD1 1 1
18 40720 1 1 72 ASP OD2 O -134.991 -45.924 24.030 1.00 . A A . 69 ASP OD2 1 1
18 40721 1 1 73 PRO C C -130.784 -47.553 18.616 1.00 . A A . 70 PRO C 1 1
18 40722 1 1 73 PRO CA C -129.859 -46.743 19.518 1.00 . A A . 70 PRO CA 1 1
18 40723 1 1 73 PRO CB C -128.738 -47.630 20.072 1.00 . A A . 70 PRO CB 1 1
18 40724 1 1 73 PRO CD C -129.885 -46.707 21.953 1.00 . A A . 70 PRO CD 1 1
18 40725 1 1 73 PRO CG C -128.537 -47.165 21.470 1.00 . A A . 70 PRO CG 1 1
18 40726 1 1 73 PRO HA H -129.432 -45.927 18.953 1.00 . A A . 70 PRO HA 1 1
18 40727 1 1 73 PRO HB2 H -129.044 -48.666 20.042 1.00 . A A . 70 PRO HB2 1 1
18 40728 1 1 73 PRO HB3 H -127.843 -47.495 19.480 1.00 . A A . 70 PRO HB3 1 1
18 40729 1 1 73 PRO HD2 H -130.424 -47.526 22.406 1.00 . A A . 70 PRO HD2 1 1
18 40730 1 1 73 PRO HD3 H -129.780 -45.889 22.650 1.00 . A A . 70 PRO HD3 1 1
18 40731 1 1 73 PRO HG2 H -128.176 -47.980 22.080 1.00 . A A . 70 PRO HG2 1 1
18 40732 1 1 73 PRO HG3 H -127.836 -46.345 21.486 1.00 . A A . 70 PRO HG3 1 1
18 40733 1 1 73 PRO N N -130.549 -46.260 20.719 1.00 . A A . 70 PRO N 1 1
18 40734 1 1 73 PRO O O -131.766 -48.134 19.080 1.00 . A A . 70 PRO O 1 1
18 40735 1 1 74 ILE C C -131.343 -49.812 16.682 1.00 . A A . 71 ILE C 1 1
18 40736 1 1 74 ILE CA C -131.302 -48.317 16.367 1.00 . A A . 71 ILE CA 1 1
18 40737 1 1 74 ILE CB C -130.824 -48.098 14.907 1.00 . A A . 71 ILE CB 1 1
18 40738 1 1 74 ILE CD1 C -131.513 -48.504 12.482 1.00 . A A . 71 ILE CD1 1 1
18 40739 1 1 74 ILE CG1 C -131.656 -48.935 13.925 1.00 . A A . 71 ILE CG1 1 1
18 40740 1 1 74 ILE CG2 C -129.345 -48.442 14.771 1.00 . A A . 71 ILE CG2 1 1
18 40741 1 1 74 ILE H H -129.657 -47.131 17.013 1.00 . A A . 71 ILE H 1 1
18 40742 1 1 74 ILE HA H -132.315 -47.925 16.454 1.00 . A A . 71 ILE HA 1 1
18 40743 1 1 74 ILE HB H -130.945 -47.051 14.668 1.00 . A A . 71 ILE HB 1 1
18 40744 1 1 74 ILE HD11 H -130.474 -48.552 12.193 1.00 . A A . 71 ILE HD11 1 1
18 40745 1 1 74 ILE HD12 H -132.092 -49.159 11.850 1.00 . A A . 71 ILE HD12 1 1
18 40746 1 1 74 ILE HD13 H -131.871 -47.489 12.372 1.00 . A A . 71 ILE HD13 1 1
18 40747 1 1 74 ILE HG12 H -131.339 -49.966 13.990 1.00 . A A . 71 ILE HG12 1 1
18 40748 1 1 74 ILE HG13 H -132.699 -48.871 14.194 1.00 . A A . 71 ILE HG13 1 1
18 40749 1 1 74 ILE HG21 H -128.766 -47.819 15.438 1.00 . A A . 71 ILE HG21 1 1
18 40750 1 1 74 ILE HG22 H -129.193 -49.480 15.025 1.00 . A A . 71 ILE HG22 1 1
18 40751 1 1 74 ILE HG23 H -129.028 -48.269 13.753 1.00 . A A . 71 ILE HG23 1 1
18 40752 1 1 74 ILE N N -130.470 -47.598 17.328 1.00 . A A . 71 ILE N 1 1
18 40753 1 1 74 ILE O O -132.322 -50.484 16.389 1.00 . A A . 71 ILE O 1 1
18 40754 1 1 75 GLU C C -131.318 -51.982 18.791 1.00 . A A . 72 GLU C 1 1
18 40755 1 1 75 GLU CA C -130.282 -51.730 17.700 1.00 . A A . 72 GLU CA 1 1
18 40756 1 1 75 GLU CB C -128.884 -52.157 18.151 1.00 . A A . 72 GLU CB 1 1
18 40757 1 1 75 GLU CD C -126.841 -51.631 19.518 1.00 . A A . 72 GLU CD 1 1
18 40758 1 1 75 GLU CG C -128.284 -51.275 19.232 1.00 . A A . 72 GLU CG 1 1
18 40759 1 1 75 GLU H H -129.526 -49.760 17.510 1.00 . A A . 72 GLU H 1 1
18 40760 1 1 75 GLU HA H -130.562 -52.310 16.827 1.00 . A A . 72 GLU HA 1 1
18 40761 1 1 75 GLU HB2 H -128.937 -53.167 18.533 1.00 . A A . 72 GLU HB2 1 1
18 40762 1 1 75 GLU HB3 H -128.223 -52.143 17.296 1.00 . A A . 72 GLU HB3 1 1
18 40763 1 1 75 GLU HG2 H -128.331 -50.247 18.909 1.00 . A A . 72 GLU HG2 1 1
18 40764 1 1 75 GLU HG3 H -128.859 -51.397 20.138 1.00 . A A . 72 GLU HG3 1 1
18 40765 1 1 75 GLU N N -130.296 -50.328 17.308 1.00 . A A . 72 GLU N 1 1
18 40766 1 1 75 GLU O O -131.948 -53.036 18.828 1.00 . A A . 72 GLU O 1 1
18 40767 1 1 75 GLU OE1 O -125.980 -51.368 18.653 1.00 . A A . 72 GLU OE1 1 1
18 40768 1 1 75 GLU OE2 O -126.563 -52.192 20.594 1.00 . A A . 72 GLU OE2 1 1
18 40769 1 1 76 SER C C -133.928 -50.991 20.042 1.00 . A A . 73 SER C 1 1
18 40770 1 1 76 SER CA C -132.540 -51.055 20.676 1.00 . A A . 73 SER CA 1 1
18 40771 1 1 76 SER CB C -132.355 -49.895 21.658 1.00 . A A . 73 SER CB 1 1
18 40772 1 1 76 SER H H -130.946 -50.195 19.598 1.00 . A A . 73 SER H 1 1
18 40773 1 1 76 SER HA H -132.430 -51.989 21.203 1.00 . A A . 73 SER HA 1 1
18 40774 1 1 76 SER HB2 H -132.502 -48.960 21.135 1.00 . A A . 73 SER HB2 1 1
18 40775 1 1 76 SER HB3 H -133.076 -49.976 22.456 1.00 . A A . 73 SER HB3 1 1
18 40776 1 1 76 SER HG H -131.057 -49.446 23.064 1.00 . A A . 73 SER HG 1 1
18 40777 1 1 76 SER N N -131.514 -50.991 19.649 1.00 . A A . 73 SER N 1 1
18 40778 1 1 76 SER O O -134.819 -51.771 20.382 1.00 . A A . 73 SER O 1 1
18 40779 1 1 76 SER OG O -131.049 -49.904 22.210 1.00 . A A . 73 SER OG 1 1
18 40780 1 1 77 VAL C C -135.778 -51.015 17.565 1.00 . A A . 74 VAL C 1 1
18 40781 1 1 77 VAL CA C -135.391 -49.841 18.470 1.00 . A A . 74 VAL CA 1 1
18 40782 1 1 77 VAL CB C -135.425 -48.503 17.677 1.00 . A A . 74 VAL CB 1 1
18 40783 1 1 77 VAL CG1 C -134.894 -47.360 18.522 1.00 . A A . 74 VAL CG1 1 1
18 40784 1 1 77 VAL CG2 C -134.669 -48.596 16.369 1.00 . A A . 74 VAL CG2 1 1
18 40785 1 1 77 VAL H H -133.322 -49.531 18.815 1.00 . A A . 74 VAL H 1 1
18 40786 1 1 77 VAL HA H -136.123 -49.773 19.264 1.00 . A A . 74 VAL HA 1 1
18 40787 1 1 77 VAL HB H -136.446 -48.280 17.442 1.00 . A A . 74 VAL HB 1 1
18 40788 1 1 77 VAL HG11 H -134.912 -46.445 17.946 1.00 . A A . 74 VAL HG11 1 1
18 40789 1 1 77 VAL HG12 H -135.513 -47.244 19.400 1.00 . A A . 74 VAL HG12 1 1
18 40790 1 1 77 VAL HG13 H -133.880 -47.575 18.822 1.00 . A A . 74 VAL HG13 1 1
18 40791 1 1 77 VAL HG21 H -135.219 -49.219 15.681 1.00 . A A . 74 VAL HG21 1 1
18 40792 1 1 77 VAL HG22 H -134.552 -47.607 15.951 1.00 . A A . 74 VAL HG22 1 1
18 40793 1 1 77 VAL HG23 H -133.700 -49.032 16.550 1.00 . A A . 74 VAL HG23 1 1
18 40794 1 1 77 VAL N N -134.094 -50.070 19.096 1.00 . A A . 74 VAL N 1 1
18 40795 1 1 77 VAL O O -136.945 -51.401 17.499 1.00 . A A . 74 VAL O 1 1
18 40796 1 1 78 ARG C C -135.306 -54.000 16.781 1.00 . A A . 75 ARG C 1 1
18 40797 1 1 78 ARG CA C -135.032 -52.721 15.995 1.00 . A A . 75 ARG CA 1 1
18 40798 1 1 78 ARG CB C -133.854 -52.907 15.026 1.00 . A A . 75 ARG CB 1 1
18 40799 1 1 78 ARG CD C -131.410 -53.331 14.699 1.00 . A A . 75 ARG CD 1 1
18 40800 1 1 78 ARG CG C -132.589 -53.474 15.649 1.00 . A A . 75 ARG CG 1 1
18 40801 1 1 78 ARG CZ C -128.955 -53.598 14.808 1.00 . A A . 75 ARG CZ 1 1
18 40802 1 1 78 ARG H H -133.868 -51.275 17.015 1.00 . A A . 75 ARG H 1 1
18 40803 1 1 78 ARG HA H -135.915 -52.481 15.422 1.00 . A A . 75 ARG HA 1 1
18 40804 1 1 78 ARG HB2 H -134.160 -53.567 14.231 1.00 . A A . 75 ARG HB2 1 1
18 40805 1 1 78 ARG HB3 H -133.607 -51.942 14.602 1.00 . A A . 75 ARG HB3 1 1
18 40806 1 1 78 ARG HD2 H -131.650 -53.820 13.770 1.00 . A A . 75 ARG HD2 1 1
18 40807 1 1 78 ARG HD3 H -131.246 -52.280 14.514 1.00 . A A . 75 ARG HD3 1 1
18 40808 1 1 78 ARG HE H -130.275 -54.559 15.985 1.00 . A A . 75 ARG HE 1 1
18 40809 1 1 78 ARG HG2 H -132.375 -52.938 16.562 1.00 . A A . 75 ARG HG2 1 1
18 40810 1 1 78 ARG HG3 H -132.742 -54.521 15.867 1.00 . A A . 75 ARG HG3 1 1
18 40811 1 1 78 ARG HH11 H -129.595 -52.348 13.348 1.00 . A A . 75 ARG HH11 1 1
18 40812 1 1 78 ARG HH12 H -127.876 -52.527 13.464 1.00 . A A . 75 ARG HH12 1 1
18 40813 1 1 78 ARG HH21 H -128.002 -54.777 16.162 1.00 . A A . 75 ARG HH21 1 1
18 40814 1 1 78 ARG HH22 H -126.962 -53.900 15.070 1.00 . A A . 75 ARG HH22 1 1
18 40815 1 1 78 ARG N N -134.787 -51.606 16.901 1.00 . A A . 75 ARG N 1 1
18 40816 1 1 78 ARG NE N -130.180 -53.908 15.241 1.00 . A A . 75 ARG NE 1 1
18 40817 1 1 78 ARG NH1 N -128.798 -52.756 13.793 1.00 . A A . 75 ARG NH1 1 1
18 40818 1 1 78 ARG NH2 N -127.890 -54.136 15.390 1.00 . A A . 75 ARG NH2 1 1
18 40819 1 1 78 ARG O O -136.017 -54.884 16.308 1.00 . A A . 75 ARG O 1 1
18 40820 1 1 79 GLN C C -136.457 -55.209 19.346 1.00 . A A . 76 GLN C 1 1
18 40821 1 1 79 GLN CA C -135.007 -55.217 18.869 1.00 . A A . 76 GLN CA 1 1
18 40822 1 1 79 GLN CB C -134.049 -55.187 20.068 1.00 . A A . 76 GLN CB 1 1
18 40823 1 1 79 GLN CD C -134.313 -57.654 20.648 1.00 . A A . 76 GLN CD 1 1
18 40824 1 1 79 GLN CG C -134.362 -56.219 21.147 1.00 . A A . 76 GLN CG 1 1
18 40825 1 1 79 GLN H H -134.160 -53.365 18.294 1.00 . A A . 76 GLN H 1 1
18 40826 1 1 79 GLN HA H -134.833 -56.119 18.302 1.00 . A A . 76 GLN HA 1 1
18 40827 1 1 79 GLN HB2 H -133.045 -55.367 19.711 1.00 . A A . 76 GLN HB2 1 1
18 40828 1 1 79 GLN HB3 H -134.090 -54.207 20.519 1.00 . A A . 76 GLN HB3 1 1
18 40829 1 1 79 GLN HE21 H -135.725 -58.174 21.945 1.00 . A A . 76 GLN HE21 1 1
18 40830 1 1 79 GLN HE22 H -135.130 -59.444 20.936 1.00 . A A . 76 GLN HE22 1 1
18 40831 1 1 79 GLN HG2 H -133.642 -56.111 21.946 1.00 . A A . 76 GLN HG2 1 1
18 40832 1 1 79 GLN HG3 H -135.351 -56.026 21.533 1.00 . A A . 76 GLN HG3 1 1
18 40833 1 1 79 GLN N N -134.756 -54.082 17.989 1.00 . A A . 76 GLN N 1 1
18 40834 1 1 79 GLN NE2 N -135.138 -58.509 21.234 1.00 . A A . 76 GLN NE2 1 1
18 40835 1 1 79 GLN O O -137.086 -56.258 19.455 1.00 . A A . 76 GLN O 1 1
18 40836 1 1 79 GLN OE1 O -133.549 -57.993 19.744 1.00 . A A . 76 GLN OE1 1 1
18 40837 1 1 80 TYR C C -139.318 -54.355 18.948 1.00 . A A . 77 TYR C 1 1
18 40838 1 1 80 TYR CA C -138.372 -53.877 20.047 1.00 . A A . 77 TYR CA 1 1
18 40839 1 1 80 TYR CB C -138.668 -52.415 20.412 1.00 . A A . 77 TYR CB 1 1
18 40840 1 1 80 TYR CD1 C -141.189 -52.243 20.586 1.00 . A A . 77 TYR CD1 1 1
18 40841 1 1 80 TYR CD2 C -139.901 -51.990 22.577 1.00 . A A . 77 TYR CD2 1 1
18 40842 1 1 80 TYR CE1 C -142.352 -52.053 21.310 1.00 . A A . 77 TYR CE1 1 1
18 40843 1 1 80 TYR CE2 C -141.060 -51.802 23.307 1.00 . A A . 77 TYR CE2 1 1
18 40844 1 1 80 TYR CG C -139.944 -52.216 21.206 1.00 . A A . 77 TYR CG 1 1
18 40845 1 1 80 TYR CZ C -142.281 -51.835 22.670 1.00 . A A . 77 TYR CZ 1 1
18 40846 1 1 80 TYR H H -136.427 -53.216 19.521 1.00 . A A . 77 TYR H 1 1
18 40847 1 1 80 TYR HA H -138.513 -54.494 20.920 1.00 . A A . 77 TYR HA 1 1
18 40848 1 1 80 TYR HB2 H -137.852 -52.029 21.002 1.00 . A A . 77 TYR HB2 1 1
18 40849 1 1 80 TYR HB3 H -138.751 -51.837 19.503 1.00 . A A . 77 TYR HB3 1 1
18 40850 1 1 80 TYR HD1 H -141.242 -52.418 19.522 1.00 . A A . 77 TYR HD1 1 1
18 40851 1 1 80 TYR HD2 H -138.943 -51.963 23.075 1.00 . A A . 77 TYR HD2 1 1
18 40852 1 1 80 TYR HE1 H -143.309 -52.079 20.810 1.00 . A A . 77 TYR HE1 1 1
18 40853 1 1 80 TYR HE2 H -141.006 -51.631 24.373 1.00 . A A . 77 TYR HE2 1 1
18 40854 1 1 80 TYR HH H -144.076 -52.327 23.171 1.00 . A A . 77 TYR HH 1 1
18 40855 1 1 80 TYR N N -136.985 -54.018 19.611 1.00 . A A . 77 TYR N 1 1
18 40856 1 1 80 TYR O O -140.241 -55.131 19.202 1.00 . A A . 77 TYR O 1 1
18 40857 1 1 80 TYR OH O -143.435 -51.644 23.395 1.00 . A A . 77 TYR OH 1 1
18 40858 1 1 81 VAL C C -139.748 -55.805 16.340 1.00 . A A . 78 VAL C 1 1
18 40859 1 1 81 VAL CA C -139.861 -54.300 16.566 1.00 . A A . 78 VAL CA 1 1
18 40860 1 1 81 VAL CB C -139.396 -53.560 15.292 1.00 . A A . 78 VAL CB 1 1
18 40861 1 1 81 VAL CG1 C -140.275 -53.903 14.099 1.00 . A A . 78 VAL CG1 1 1
18 40862 1 1 81 VAL CG2 C -139.368 -52.059 15.524 1.00 . A A . 78 VAL CG2 1 1
18 40863 1 1 81 VAL H H -138.339 -53.251 17.599 1.00 . A A . 78 VAL H 1 1
18 40864 1 1 81 VAL HA H -140.894 -54.045 16.753 1.00 . A A . 78 VAL HA 1 1
18 40865 1 1 81 VAL HB H -138.389 -53.881 15.067 1.00 . A A . 78 VAL HB 1 1
18 40866 1 1 81 VAL HG11 H -139.936 -53.355 13.232 1.00 . A A . 78 VAL HG11 1 1
18 40867 1 1 81 VAL HG12 H -140.213 -54.962 13.901 1.00 . A A . 78 VAL HG12 1 1
18 40868 1 1 81 VAL HG13 H -141.298 -53.636 14.316 1.00 . A A . 78 VAL HG13 1 1
18 40869 1 1 81 VAL HG21 H -139.058 -51.560 14.618 1.00 . A A . 78 VAL HG21 1 1
18 40870 1 1 81 VAL HG22 H -140.355 -51.717 15.801 1.00 . A A . 78 VAL HG22 1 1
18 40871 1 1 81 VAL HG23 H -138.671 -51.830 16.318 1.00 . A A . 78 VAL HG23 1 1
18 40872 1 1 81 VAL N N -139.072 -53.892 17.724 1.00 . A A . 78 VAL N 1 1
18 40873 1 1 81 VAL O O -140.737 -56.483 16.053 1.00 . A A . 78 VAL O 1 1
18 40874 1 1 82 LYS C C -138.961 -58.605 17.297 1.00 . A A . 79 LYS C 1 1
18 40875 1 1 82 LYS CA C -138.229 -57.725 16.293 1.00 . A A . 79 LYS CA 1 1
18 40876 1 1 82 LYS CB C -136.728 -57.928 16.485 1.00 . A A . 79 LYS CB 1 1
18 40877 1 1 82 LYS CD C -134.943 -59.523 17.177 1.00 . A A . 79 LYS CD 1 1
18 40878 1 1 82 LYS CE C -134.541 -60.975 17.338 1.00 . A A . 79 LYS CE 1 1
18 40879 1 1 82 LYS CG C -136.278 -59.377 16.470 1.00 . A A . 79 LYS CG 1 1
18 40880 1 1 82 LYS H H -137.797 -55.702 16.721 1.00 . A A . 79 LYS H 1 1
18 40881 1 1 82 LYS HA H -138.502 -58.009 15.291 1.00 . A A . 79 LYS HA 1 1
18 40882 1 1 82 LYS HB2 H -136.211 -57.406 15.706 1.00 . A A . 79 LYS HB2 1 1
18 40883 1 1 82 LYS HB3 H -136.444 -57.499 17.436 1.00 . A A . 79 LYS HB3 1 1
18 40884 1 1 82 LYS HD2 H -134.187 -59.016 16.598 1.00 . A A . 79 LYS HD2 1 1
18 40885 1 1 82 LYS HD3 H -135.014 -59.068 18.156 1.00 . A A . 79 LYS HD3 1 1
18 40886 1 1 82 LYS HE2 H -135.382 -61.531 17.725 1.00 . A A . 79 LYS HE2 1 1
18 40887 1 1 82 LYS HE3 H -134.262 -61.370 16.371 1.00 . A A . 79 LYS HE3 1 1
18 40888 1 1 82 LYS HG2 H -137.017 -59.984 16.974 1.00 . A A . 79 LYS HG2 1 1
18 40889 1 1 82 LYS HG3 H -136.174 -59.703 15.445 1.00 . A A . 79 LYS HG3 1 1
18 40890 1 1 82 LYS HZ1 H -132.623 -60.462 17.998 1.00 . A A . 79 LYS HZ1 1 1
18 40891 1 1 82 LYS HZ2 H -133.689 -60.900 19.240 1.00 . A A . 79 LYS HZ2 1 1
18 40892 1 1 82 LYS HZ3 H -133.023 -62.095 18.239 1.00 . A A . 79 LYS HZ3 1 1
18 40893 1 1 82 LYS N N -138.532 -56.310 16.483 1.00 . A A . 79 LYS N 1 1
18 40894 1 1 82 LYS NZ N -133.391 -61.119 18.269 1.00 . A A . 79 LYS NZ 1 1
18 40895 1 1 82 LYS O O -139.698 -59.519 16.927 1.00 . A A . 79 LYS O 1 1
18 40896 1 1 83 ASP C C -140.712 -59.271 19.720 1.00 . A A . 80 ASP C 1 1
18 40897 1 1 83 ASP CA C -139.194 -59.150 19.667 1.00 . A A . 80 ASP CA 1 1
18 40898 1 1 83 ASP CB C -138.675 -58.596 20.994 1.00 . A A . 80 ASP CB 1 1
18 40899 1 1 83 ASP CG C -138.841 -59.577 22.138 1.00 . A A . 80 ASP CG 1 1
18 40900 1 1 83 ASP H H -138.239 -57.481 18.769 1.00 . A A . 80 ASP H 1 1
18 40901 1 1 83 ASP HA H -138.774 -60.134 19.516 1.00 . A A . 80 ASP HA 1 1
18 40902 1 1 83 ASP HB2 H -137.626 -58.364 20.895 1.00 . A A . 80 ASP HB2 1 1
18 40903 1 1 83 ASP HB3 H -139.218 -57.694 21.237 1.00 . A A . 80 ASP HB3 1 1
18 40904 1 1 83 ASP N N -138.743 -58.301 18.565 1.00 . A A . 80 ASP N 1 1
18 40905 1 1 83 ASP O O -141.253 -60.374 19.810 1.00 . A A . 80 ASP O 1 1
18 40906 1 1 83 ASP OD1 O -139.901 -59.557 22.799 1.00 . A A . 80 ASP OD1 1 1
18 40907 1 1 83 ASP OD2 O -137.901 -60.365 22.380 1.00 . A A . 80 ASP OD2 1 1
18 40908 1 1 84 TYR C C -143.513 -58.443 18.422 1.00 . A A . 81 TYR C 1 1
18 40909 1 1 84 TYR CA C -142.853 -58.135 19.762 1.00 . A A . 81 TYR CA 1 1
18 40910 1 1 84 TYR CB C -143.345 -56.789 20.292 1.00 . A A . 81 TYR CB 1 1
18 40911 1 1 84 TYR CD1 C -143.667 -56.877 22.792 1.00 . A A . 81 TYR CD1 1 1
18 40912 1 1 84 TYR CD2 C -141.711 -55.813 21.949 1.00 . A A . 81 TYR CD2 1 1
18 40913 1 1 84 TYR CE1 C -143.265 -56.604 24.084 1.00 . A A . 81 TYR CE1 1 1
18 40914 1 1 84 TYR CE2 C -141.301 -55.535 23.239 1.00 . A A . 81 TYR CE2 1 1
18 40915 1 1 84 TYR CG C -142.899 -56.487 21.705 1.00 . A A . 81 TYR CG 1 1
18 40916 1 1 84 TYR CZ C -142.082 -55.934 24.302 1.00 . A A . 81 TYR CZ 1 1
18 40917 1 1 84 TYR H H -140.922 -57.293 19.526 1.00 . A A . 81 TYR H 1 1
18 40918 1 1 84 TYR HA H -143.130 -58.908 20.464 1.00 . A A . 81 TYR HA 1 1
18 40919 1 1 84 TYR HB2 H -142.972 -56.002 19.654 1.00 . A A . 81 TYR HB2 1 1
18 40920 1 1 84 TYR HB3 H -144.425 -56.776 20.275 1.00 . A A . 81 TYR HB3 1 1
18 40921 1 1 84 TYR HD1 H -144.593 -57.403 22.618 1.00 . A A . 81 TYR HD1 1 1
18 40922 1 1 84 TYR HD2 H -141.101 -55.505 21.113 1.00 . A A . 81 TYR HD2 1 1
18 40923 1 1 84 TYR HE1 H -143.876 -56.916 24.917 1.00 . A A . 81 TYR HE1 1 1
18 40924 1 1 84 TYR HE2 H -140.373 -55.009 23.409 1.00 . A A . 81 TYR HE2 1 1
18 40925 1 1 84 TYR HH H -141.400 -54.743 25.650 1.00 . A A . 81 TYR HH 1 1
18 40926 1 1 84 TYR N N -141.399 -58.141 19.650 1.00 . A A . 81 TYR N 1 1
18 40927 1 1 84 TYR O O -144.687 -58.811 18.369 1.00 . A A . 81 TYR O 1 1
18 40928 1 1 84 TYR OH O -141.679 -55.660 25.590 1.00 . A A . 81 TYR OH 1 1
18 40929 1 1 85 GLY C C -144.245 -57.445 15.598 1.00 . A A . 82 GLY C 1 1
18 40930 1 1 85 GLY CA C -143.297 -58.542 16.023 1.00 . A A . 82 GLY CA 1 1
18 40931 1 1 85 GLY H H -141.812 -58.048 17.447 1.00 . A A . 82 GLY H 1 1
18 40932 1 1 85 GLY HA2 H -142.485 -58.601 15.311 1.00 . A A . 82 GLY HA2 1 1
18 40933 1 1 85 GLY HA3 H -143.830 -59.479 16.025 1.00 . A A . 82 GLY HA3 1 1
18 40934 1 1 85 GLY N N -142.753 -58.306 17.345 1.00 . A A . 82 GLY N 1 1
18 40935 1 1 85 GLY O O -145.428 -57.690 15.359 1.00 . A A . 82 GLY O 1 1
18 40936 1 1 86 LEU C C -144.936 -55.172 13.672 1.00 . A A . 83 LEU C 1 1
18 40937 1 1 86 LEU CA C -144.514 -55.069 15.135 1.00 . A A . 83 LEU CA 1 1
18 40938 1 1 86 LEU CB C -143.718 -53.778 15.375 1.00 . A A . 83 LEU CB 1 1
18 40939 1 1 86 LEU CD1 C -143.370 -54.220 17.840 1.00 . A A . 83 LEU CD1 1 1
18 40940 1 1 86 LEU CD2 C -142.919 -51.954 16.898 1.00 . A A . 83 LEU CD2 1 1
18 40941 1 1 86 LEU CG C -143.789 -53.197 16.796 1.00 . A A . 83 LEU CG 1 1
18 40942 1 1 86 LEU H H -142.769 -56.115 15.726 1.00 . A A . 83 LEU H 1 1
18 40943 1 1 86 LEU HA H -145.401 -55.055 15.753 1.00 . A A . 83 LEU HA 1 1
18 40944 1 1 86 LEU HB2 H -142.679 -53.975 15.147 1.00 . A A . 83 LEU HB2 1 1
18 40945 1 1 86 LEU HB3 H -144.080 -53.028 14.687 1.00 . A A . 83 LEU HB3 1 1
18 40946 1 1 86 LEU HD11 H -144.049 -55.061 17.811 1.00 . A A . 83 LEU HD11 1 1
18 40947 1 1 86 LEU HD12 H -142.368 -54.562 17.630 1.00 . A A . 83 LEU HD12 1 1
18 40948 1 1 86 LEU HD13 H -143.398 -53.768 18.821 1.00 . A A . 83 LEU HD13 1 1
18 40949 1 1 86 LEU HD21 H -141.892 -52.215 16.688 1.00 . A A . 83 LEU HD21 1 1
18 40950 1 1 86 LEU HD22 H -143.257 -51.220 16.183 1.00 . A A . 83 LEU HD22 1 1
18 40951 1 1 86 LEU HD23 H -142.991 -51.544 17.896 1.00 . A A . 83 LEU HD23 1 1
18 40952 1 1 86 LEU HG H -144.807 -52.907 17.007 1.00 . A A . 83 LEU HG 1 1
18 40953 1 1 86 LEU N N -143.722 -56.231 15.522 1.00 . A A . 83 LEU N 1 1
18 40954 1 1 86 LEU O O -144.090 -55.244 12.779 1.00 . A A . 83 LEU O 1 1
18 40955 1 1 87 PRO C C -146.703 -54.040 11.254 1.00 . A A . 84 PRO C 1 1
18 40956 1 1 87 PRO CA C -146.791 -55.339 12.051 1.00 . A A . 84 PRO CA 1 1
18 40957 1 1 87 PRO CB C -148.251 -55.728 12.286 1.00 . A A . 84 PRO CB 1 1
18 40958 1 1 87 PRO CD C -147.327 -55.154 14.424 1.00 . A A . 84 PRO CD 1 1
18 40959 1 1 87 PRO CG C -148.595 -55.144 13.612 1.00 . A A . 84 PRO CG 1 1
18 40960 1 1 87 PRO HA H -146.292 -56.125 11.505 1.00 . A A . 84 PRO HA 1 1
18 40961 1 1 87 PRO HB2 H -148.866 -55.314 11.501 1.00 . A A . 84 PRO HB2 1 1
18 40962 1 1 87 PRO HB3 H -148.343 -56.803 12.293 1.00 . A A . 84 PRO HB3 1 1
18 40963 1 1 87 PRO HD2 H -147.250 -54.251 15.010 1.00 . A A . 84 PRO HD2 1 1
18 40964 1 1 87 PRO HD3 H -147.298 -56.023 15.063 1.00 . A A . 84 PRO HD3 1 1
18 40965 1 1 87 PRO HG2 H -148.949 -54.130 13.487 1.00 . A A . 84 PRO HG2 1 1
18 40966 1 1 87 PRO HG3 H -149.350 -55.747 14.093 1.00 . A A . 84 PRO HG3 1 1
18 40967 1 1 87 PRO N N -146.256 -55.211 13.409 1.00 . A A . 84 PRO N 1 1
18 40968 1 1 87 PRO O O -146.606 -54.060 10.026 1.00 . A A . 84 PRO O 1 1
18 40969 1 1 88 PHE C C -145.202 -51.284 11.000 1.00 . A A . 85 PHE C 1 1
18 40970 1 1 88 PHE CA C -146.659 -51.615 11.304 1.00 . A A . 85 PHE CA 1 1
18 40971 1 1 88 PHE CB C -147.306 -50.529 12.177 1.00 . A A . 85 PHE CB 1 1
18 40972 1 1 88 PHE CD1 C -147.323 -51.294 14.566 1.00 . A A . 85 PHE CD1 1 1
18 40973 1 1 88 PHE CD2 C -145.789 -49.585 13.933 1.00 . A A . 85 PHE CD2 1 1
18 40974 1 1 88 PHE CE1 C -146.861 -51.230 15.866 1.00 . A A . 85 PHE CE1 1 1
18 40975 1 1 88 PHE CE2 C -145.323 -49.519 15.229 1.00 . A A . 85 PHE CE2 1 1
18 40976 1 1 88 PHE CG C -146.791 -50.473 13.586 1.00 . A A . 85 PHE CG 1 1
18 40977 1 1 88 PHE CZ C -145.859 -50.341 16.196 1.00 . A A . 85 PHE CZ 1 1
18 40978 1 1 88 PHE H H -146.834 -52.955 12.923 1.00 . A A . 85 PHE H 1 1
18 40979 1 1 88 PHE HA H -147.197 -51.677 10.370 1.00 . A A . 85 PHE HA 1 1
18 40980 1 1 88 PHE HB2 H -147.133 -49.562 11.731 1.00 . A A . 85 PHE HB2 1 1
18 40981 1 1 88 PHE HB3 H -148.372 -50.708 12.223 1.00 . A A . 85 PHE HB3 1 1
18 40982 1 1 88 PHE HD1 H -148.104 -51.992 14.306 1.00 . A A . 85 PHE HD1 1 1
18 40983 1 1 88 PHE HD2 H -145.368 -48.942 13.175 1.00 . A A . 85 PHE HD2 1 1
18 40984 1 1 88 PHE HE1 H -147.284 -51.875 16.622 1.00 . A A . 85 PHE HE1 1 1
18 40985 1 1 88 PHE HE2 H -144.539 -48.823 15.486 1.00 . A A . 85 PHE HE2 1 1
18 40986 1 1 88 PHE HZ H -145.498 -50.290 17.212 1.00 . A A . 85 PHE HZ 1 1
18 40987 1 1 88 PHE N N -146.751 -52.913 11.951 1.00 . A A . 85 PHE N 1 1
18 40988 1 1 88 PHE O O -144.294 -51.736 11.700 1.00 . A A . 85 PHE O 1 1
18 40989 1 1 89 THR C C -142.936 -49.219 10.385 1.00 . A A . 86 THR C 1 1
18 40990 1 1 89 THR CA C -143.647 -50.219 9.476 1.00 . A A . 86 THR CA 1 1
18 40991 1 1 89 THR CB C -143.692 -49.679 8.035 1.00 . A A . 86 THR CB 1 1
18 40992 1 1 89 THR CG2 C -142.294 -49.575 7.441 1.00 . A A . 86 THR CG2 1 1
18 40993 1 1 89 THR H H -145.751 -50.098 9.497 1.00 . A A . 86 THR H 1 1
18 40994 1 1 89 THR HA H -143.090 -51.144 9.473 1.00 . A A . 86 THR HA 1 1
18 40995 1 1 89 THR HB H -144.143 -48.696 8.045 1.00 . A A . 86 THR HB 1 1
18 40996 1 1 89 THR HG1 H -144.566 -51.409 7.651 1.00 . A A . 86 THR HG1 1 1
18 40997 1 1 89 THR HG21 H -141.700 -48.894 8.034 1.00 . A A . 86 THR HG21 1 1
18 40998 1 1 89 THR HG22 H -141.830 -50.550 7.440 1.00 . A A . 86 THR HG22 1 1
18 40999 1 1 89 THR HG23 H -142.359 -49.206 6.428 1.00 . A A . 86 THR HG23 1 1
18 41000 1 1 89 THR N N -144.987 -50.506 9.953 1.00 . A A . 86 THR N 1 1
18 41001 1 1 89 THR O O -143.490 -48.180 10.744 1.00 . A A . 86 THR O 1 1
18 41002 1 1 89 THR OG1 O -144.492 -50.551 7.223 1.00 . A A . 86 THR OG1 1 1
18 41003 1 1 90 VAL C C -139.710 -48.151 10.899 1.00 . A A . 87 VAL C 1 1
18 41004 1 1 90 VAL CA C -140.925 -48.703 11.639 1.00 . A A . 87 VAL CA 1 1
18 41005 1 1 90 VAL CB C -140.466 -49.479 12.895 1.00 . A A . 87 VAL CB 1 1
18 41006 1 1 90 VAL CG1 C -139.630 -48.596 13.812 1.00 . A A . 87 VAL CG1 1 1
18 41007 1 1 90 VAL CG2 C -141.669 -50.032 13.643 1.00 . A A . 87 VAL CG2 1 1
18 41008 1 1 90 VAL H H -141.320 -50.385 10.434 1.00 . A A . 87 VAL H 1 1
18 41009 1 1 90 VAL HA H -141.548 -47.878 11.957 1.00 . A A . 87 VAL HA 1 1
18 41010 1 1 90 VAL HB H -139.854 -50.311 12.577 1.00 . A A . 87 VAL HB 1 1
18 41011 1 1 90 VAL HG11 H -140.220 -47.750 14.132 1.00 . A A . 87 VAL HG11 1 1
18 41012 1 1 90 VAL HG12 H -139.319 -49.165 14.675 1.00 . A A . 87 VAL HG12 1 1
18 41013 1 1 90 VAL HG13 H -138.759 -48.245 13.278 1.00 . A A . 87 VAL HG13 1 1
18 41014 1 1 90 VAL HG21 H -142.289 -49.213 13.979 1.00 . A A . 87 VAL HG21 1 1
18 41015 1 1 90 VAL HG22 H -142.241 -50.668 12.983 1.00 . A A . 87 VAL HG22 1 1
18 41016 1 1 90 VAL HG23 H -141.336 -50.604 14.497 1.00 . A A . 87 VAL HG23 1 1
18 41017 1 1 90 VAL N N -141.711 -49.549 10.761 1.00 . A A . 87 VAL N 1 1
18 41018 1 1 90 VAL O O -139.082 -48.856 10.105 1.00 . A A . 87 VAL O 1 1
18 41019 1 1 91 MET C C -137.425 -45.601 11.686 1.00 . A A . 88 MET C 1 1
18 41020 1 1 91 MET CA C -138.237 -46.237 10.567 1.00 . A A . 88 MET CA 1 1
18 41021 1 1 91 MET CB C -138.649 -45.174 9.546 1.00 . A A . 88 MET CB 1 1
18 41022 1 1 91 MET CE C -140.873 -43.382 8.111 1.00 . A A . 88 MET CE 1 1
18 41023 1 1 91 MET CG C -139.411 -45.729 8.353 1.00 . A A . 88 MET CG 1 1
18 41024 1 1 91 MET H H -139.983 -46.369 11.751 1.00 . A A . 88 MET H 1 1
18 41025 1 1 91 MET HA H -137.637 -46.993 10.078 1.00 . A A . 88 MET HA 1 1
18 41026 1 1 91 MET HB2 H -139.279 -44.447 10.036 1.00 . A A . 88 MET HB2 1 1
18 41027 1 1 91 MET HB3 H -137.761 -44.679 9.180 1.00 . A A . 88 MET HB3 1 1
18 41028 1 1 91 MET HE1 H -141.211 -42.562 7.496 1.00 . A A . 88 MET HE1 1 1
18 41029 1 1 91 MET HE2 H -141.726 -43.937 8.473 1.00 . A A . 88 MET HE2 1 1
18 41030 1 1 91 MET HE3 H -140.313 -42.995 8.951 1.00 . A A . 88 MET HE3 1 1
18 41031 1 1 91 MET HG2 H -138.804 -46.484 7.872 1.00 . A A . 88 MET HG2 1 1
18 41032 1 1 91 MET HG3 H -140.325 -46.180 8.709 1.00 . A A . 88 MET HG3 1 1
18 41033 1 1 91 MET N N -139.407 -46.886 11.143 1.00 . A A . 88 MET N 1 1
18 41034 1 1 91 MET O O -137.911 -45.488 12.809 1.00 . A A . 88 MET O 1 1
18 41035 1 1 91 MET SD S -139.827 -44.463 7.139 1.00 . A A . 88 MET SD 1 1
18 41036 1 1 92 TYR C C -134.609 -43.386 11.829 1.00 . A A . 89 TYR C 1 1
18 41037 1 1 92 TYR CA C -135.335 -44.597 12.395 1.00 . A A . 89 TYR CA 1 1
18 41038 1 1 92 TYR CB C -134.322 -45.636 12.889 1.00 . A A . 89 TYR CB 1 1
18 41039 1 1 92 TYR CD1 C -133.954 -45.135 15.336 1.00 . A A . 89 TYR CD1 1 1
18 41040 1 1 92 TYR CD2 C -132.144 -44.760 13.834 1.00 . A A . 89 TYR CD2 1 1
18 41041 1 1 92 TYR CE1 C -133.171 -44.714 16.394 1.00 . A A . 89 TYR CE1 1 1
18 41042 1 1 92 TYR CE2 C -131.352 -44.342 14.888 1.00 . A A . 89 TYR CE2 1 1
18 41043 1 1 92 TYR CG C -133.457 -45.165 14.041 1.00 . A A . 89 TYR CG 1 1
18 41044 1 1 92 TYR CZ C -131.871 -44.321 16.166 1.00 . A A . 89 TYR CZ 1 1
18 41045 1 1 92 TYR H H -135.879 -45.273 10.463 1.00 . A A . 89 TYR H 1 1
18 41046 1 1 92 TYR HA H -135.951 -44.281 13.224 1.00 . A A . 89 TYR HA 1 1
18 41047 1 1 92 TYR HB2 H -134.852 -46.517 13.218 1.00 . A A . 89 TYR HB2 1 1
18 41048 1 1 92 TYR HB3 H -133.667 -45.902 12.072 1.00 . A A . 89 TYR HB3 1 1
18 41049 1 1 92 TYR HD1 H -134.972 -45.446 15.513 1.00 . A A . 89 TYR HD1 1 1
18 41050 1 1 92 TYR HD2 H -131.740 -44.775 12.833 1.00 . A A . 89 TYR HD2 1 1
18 41051 1 1 92 TYR HE1 H -133.580 -44.699 17.394 1.00 . A A . 89 TYR HE1 1 1
18 41052 1 1 92 TYR HE2 H -130.332 -44.032 14.708 1.00 . A A . 89 TYR HE2 1 1
18 41053 1 1 92 TYR HH H -131.319 -44.426 18.009 1.00 . A A . 89 TYR HH 1 1
18 41054 1 1 92 TYR N N -136.205 -45.187 11.385 1.00 . A A . 89 TYR N 1 1
18 41055 1 1 92 TYR O O -133.764 -43.520 10.944 1.00 . A A . 89 TYR O 1 1
18 41056 1 1 92 TYR OH O -131.087 -43.910 17.222 1.00 . A A . 89 TYR OH 1 1
18 41057 1 1 93 ASP C C -133.103 -40.696 12.797 1.00 . A A . 90 ASP C 1 1
18 41058 1 1 93 ASP CA C -134.289 -40.982 11.892 1.00 . A A . 90 ASP CA 1 1
18 41059 1 1 93 ASP CB C -135.253 -39.789 11.894 1.00 . A A . 90 ASP CB 1 1
18 41060 1 1 93 ASP CG C -134.587 -38.496 11.439 1.00 . A A . 90 ASP CG 1 1
18 41061 1 1 93 ASP H H -135.635 -42.160 13.026 1.00 . A A . 90 ASP H 1 1
18 41062 1 1 93 ASP HA H -133.930 -41.142 10.886 1.00 . A A . 90 ASP HA 1 1
18 41063 1 1 93 ASP HB2 H -136.078 -39.999 11.230 1.00 . A A . 90 ASP HB2 1 1
18 41064 1 1 93 ASP HB3 H -135.630 -39.644 12.895 1.00 . A A . 90 ASP HB3 1 1
18 41065 1 1 93 ASP N N -134.947 -42.207 12.330 1.00 . A A . 90 ASP N 1 1
18 41066 1 1 93 ASP O O -133.260 -40.514 14.005 1.00 . A A . 90 ASP O 1 1
18 41067 1 1 93 ASP OD1 O -133.427 -38.540 10.975 1.00 . A A . 90 ASP OD1 1 1
18 41068 1 1 93 ASP OD2 O -135.215 -37.425 11.555 1.00 . A A . 90 ASP OD2 1 1
18 41069 1 1 94 ALA C C -130.534 -39.035 13.430 1.00 . A A . 91 ALA C 1 1
18 41070 1 1 94 ALA CA C -130.693 -40.475 12.954 1.00 . A A . 91 ALA CA 1 1
18 41071 1 1 94 ALA CB C -129.499 -40.886 12.104 1.00 . A A . 91 ALA CB 1 1
18 41072 1 1 94 ALA H H -131.878 -40.765 11.232 1.00 . A A . 91 ALA H 1 1
18 41073 1 1 94 ALA HA H -130.725 -41.125 13.816 1.00 . A A . 91 ALA HA 1 1
18 41074 1 1 94 ALA HB1 H -128.595 -40.812 12.691 1.00 . A A . 91 ALA HB1 1 1
18 41075 1 1 94 ALA HB2 H -129.628 -41.905 11.771 1.00 . A A . 91 ALA HB2 1 1
18 41076 1 1 94 ALA HB3 H -129.427 -40.233 11.248 1.00 . A A . 91 ALA HB3 1 1
18 41077 1 1 94 ALA N N -131.922 -40.666 12.206 1.00 . A A . 91 ALA N 1 1
18 41078 1 1 94 ALA O O -129.786 -38.769 14.371 1.00 . A A . 91 ALA O 1 1
18 41079 1 1 95 ASP C C -132.282 -36.082 13.778 1.00 . A A . 92 ASP C 1 1
18 41080 1 1 95 ASP CA C -131.057 -36.689 13.110 1.00 . A A . 92 ASP CA 1 1
18 41081 1 1 95 ASP CB C -130.708 -35.880 11.858 1.00 . A A . 92 ASP CB 1 1
18 41082 1 1 95 ASP CG C -129.270 -36.067 11.432 1.00 . A A . 92 ASP CG 1 1
18 41083 1 1 95 ASP H H -131.873 -38.370 12.089 1.00 . A A . 92 ASP H 1 1
18 41084 1 1 95 ASP HA H -130.228 -36.619 13.800 1.00 . A A . 92 ASP HA 1 1
18 41085 1 1 95 ASP HB2 H -131.348 -36.192 11.046 1.00 . A A . 92 ASP HB2 1 1
18 41086 1 1 95 ASP HB3 H -130.873 -34.831 12.058 1.00 . A A . 92 ASP HB3 1 1
18 41087 1 1 95 ASP N N -131.231 -38.103 12.788 1.00 . A A . 92 ASP N 1 1
18 41088 1 1 95 ASP O O -132.210 -34.956 14.276 1.00 . A A . 92 ASP O 1 1
18 41089 1 1 95 ASP OD1 O -128.390 -35.356 11.963 1.00 . A A . 92 ASP OD1 1 1
18 41090 1 1 95 ASP OD2 O -129.005 -36.926 10.571 1.00 . A A . 92 ASP OD2 1 1
18 41091 1 1 96 LYS C C -135.157 -35.080 13.798 1.00 . A A . 93 LYS C 1 1
18 41092 1 1 96 LYS CA C -134.620 -36.355 14.458 1.00 . A A . 93 LYS CA 1 1
18 41093 1 1 96 LYS CB C -134.328 -36.103 15.948 1.00 . A A . 93 LYS CB 1 1
18 41094 1 1 96 LYS CD C -135.223 -35.420 18.194 1.00 . A A . 93 LYS CD 1 1
18 41095 1 1 96 LYS CE C -134.737 -33.981 18.122 1.00 . A A . 93 LYS CE 1 1
18 41096 1 1 96 LYS CG C -135.570 -35.958 16.816 1.00 . A A . 93 LYS CG 1 1
18 41097 1 1 96 LYS H H -133.444 -37.635 13.247 1.00 . A A . 93 LYS H 1 1
18 41098 1 1 96 LYS HA H -135.369 -37.135 14.368 1.00 . A A . 93 LYS HA 1 1
18 41099 1 1 96 LYS HB2 H -133.745 -36.927 16.333 1.00 . A A . 93 LYS HB2 1 1
18 41100 1 1 96 LYS HB3 H -133.747 -35.195 16.037 1.00 . A A . 93 LYS HB3 1 1
18 41101 1 1 96 LYS HD2 H -136.101 -35.463 18.822 1.00 . A A . 93 LYS HD2 1 1
18 41102 1 1 96 LYS HD3 H -134.442 -36.030 18.618 1.00 . A A . 93 LYS HD3 1 1
18 41103 1 1 96 LYS HE2 H -133.879 -33.939 17.468 1.00 . A A . 93 LYS HE2 1 1
18 41104 1 1 96 LYS HE3 H -135.529 -33.367 17.714 1.00 . A A . 93 LYS HE3 1 1
18 41105 1 1 96 LYS HG2 H -136.257 -35.276 16.336 1.00 . A A . 93 LYS HG2 1 1
18 41106 1 1 96 LYS HG3 H -136.037 -36.926 16.924 1.00 . A A . 93 LYS HG3 1 1
18 41107 1 1 96 LYS HZ1 H -135.138 -33.578 20.131 1.00 . A A . 93 LYS HZ1 1 1
18 41108 1 1 96 LYS HZ2 H -133.512 -33.961 19.811 1.00 . A A . 93 LYS HZ2 1 1
18 41109 1 1 96 LYS HZ3 H -134.126 -32.440 19.388 1.00 . A A . 93 LYS HZ3 1 1
18 41110 1 1 96 LYS N N -133.408 -36.803 13.768 1.00 . A A . 93 LYS N 1 1
18 41111 1 1 96 LYS NZ N -134.352 -33.455 19.455 1.00 . A A . 93 LYS NZ 1 1
18 41112 1 1 96 LYS O O -135.984 -34.375 14.367 1.00 . A A . 93 LYS O 1 1
18 41113 1 1 97 ALA C C -136.615 -33.731 11.563 1.00 . A A . 94 ALA C 1 1
18 41114 1 1 97 ALA CA C -135.127 -33.637 11.831 1.00 . A A . 94 ALA CA 1 1
18 41115 1 1 97 ALA CB C -134.355 -33.529 10.525 1.00 . A A . 94 ALA CB 1 1
18 41116 1 1 97 ALA H H -134.049 -35.424 12.172 1.00 . A A . 94 ALA H 1 1
18 41117 1 1 97 ALA HA H -134.928 -32.755 12.425 1.00 . A A . 94 ALA HA 1 1
18 41118 1 1 97 ALA HB1 H -133.301 -33.420 10.738 1.00 . A A . 94 ALA HB1 1 1
18 41119 1 1 97 ALA HB2 H -134.514 -34.423 9.940 1.00 . A A . 94 ALA HB2 1 1
18 41120 1 1 97 ALA HB3 H -134.701 -32.670 9.971 1.00 . A A . 94 ALA HB3 1 1
18 41121 1 1 97 ALA N N -134.691 -34.807 12.583 1.00 . A A . 94 ALA N 1 1
18 41122 1 1 97 ALA O O -137.318 -32.723 11.459 1.00 . A A . 94 ALA O 1 1
18 41123 1 1 98 VAL C C -139.271 -34.704 12.533 1.00 . A A . 95 VAL C 1 1
18 41124 1 1 98 VAL CA C -138.495 -35.245 11.323 1.00 . A A . 95 VAL CA 1 1
18 41125 1 1 98 VAL CB C -138.712 -36.770 11.152 1.00 . A A . 95 VAL CB 1 1
18 41126 1 1 98 VAL CG1 C -138.117 -37.551 12.314 1.00 . A A . 95 VAL CG1 1 1
18 41127 1 1 98 VAL CG2 C -140.176 -37.097 10.998 1.00 . A A . 95 VAL CG2 1 1
18 41128 1 1 98 VAL H H -136.447 -35.717 11.503 1.00 . A A . 95 VAL H 1 1
18 41129 1 1 98 VAL HA H -138.844 -34.748 10.428 1.00 . A A . 95 VAL HA 1 1
18 41130 1 1 98 VAL HB H -138.206 -37.081 10.250 1.00 . A A . 95 VAL HB 1 1
18 41131 1 1 98 VAL HG11 H -137.059 -37.348 12.375 1.00 . A A . 95 VAL HG11 1 1
18 41132 1 1 98 VAL HG12 H -138.597 -37.250 13.234 1.00 . A A . 95 VAL HG12 1 1
18 41133 1 1 98 VAL HG13 H -138.273 -38.609 12.157 1.00 . A A . 95 VAL HG13 1 1
18 41134 1 1 98 VAL HG21 H -140.703 -36.778 11.884 1.00 . A A . 95 VAL HG21 1 1
18 41135 1 1 98 VAL HG22 H -140.570 -36.587 10.135 1.00 . A A . 95 VAL HG22 1 1
18 41136 1 1 98 VAL HG23 H -140.286 -38.162 10.876 1.00 . A A . 95 VAL HG23 1 1
18 41137 1 1 98 VAL N N -137.083 -34.963 11.470 1.00 . A A . 95 VAL N 1 1
18 41138 1 1 98 VAL O O -140.284 -34.004 12.391 1.00 . A A . 95 VAL O 1 1
18 41139 1 1 99 GLY C C -139.140 -33.062 15.190 1.00 . A A . 96 GLY C 1 1
18 41140 1 1 99 GLY CA C -139.378 -34.533 14.943 1.00 . A A . 96 GLY CA 1 1
18 41141 1 1 99 GLY H H -137.915 -35.498 13.766 1.00 . A A . 96 GLY H 1 1
18 41142 1 1 99 GLY HA2 H -140.442 -34.708 14.875 1.00 . A A . 96 GLY HA2 1 1
18 41143 1 1 99 GLY HA3 H -138.980 -35.098 15.773 1.00 . A A . 96 GLY HA3 1 1
18 41144 1 1 99 GLY N N -138.749 -34.983 13.722 1.00 . A A . 96 GLY N 1 1
18 41145 1 1 99 GLY O O -139.989 -32.377 15.751 1.00 . A A . 96 GLY O 1 1
18 41146 1 1 100 GLN C C -138.624 -30.293 14.150 1.00 . A A . 97 GLN C 1 1
18 41147 1 1 100 GLN CA C -137.625 -31.172 14.891 1.00 . A A . 97 GLN CA 1 1
18 41148 1 1 100 GLN CB C -136.219 -30.946 14.347 1.00 . A A . 97 GLN CB 1 1
18 41149 1 1 100 GLN CD C -135.089 -30.557 16.559 1.00 . A A . 97 GLN CD 1 1
18 41150 1 1 100 GLN CG C -135.138 -31.402 15.305 1.00 . A A . 97 GLN CG 1 1
18 41151 1 1 100 GLN H H -137.319 -33.200 14.383 1.00 . A A . 97 GLN H 1 1
18 41152 1 1 100 GLN HA H -137.633 -30.911 15.935 1.00 . A A . 97 GLN HA 1 1
18 41153 1 1 100 GLN HB2 H -136.109 -31.494 13.422 1.00 . A A . 97 GLN HB2 1 1
18 41154 1 1 100 GLN HB3 H -136.081 -29.897 14.152 1.00 . A A . 97 GLN HB3 1 1
18 41155 1 1 100 GLN HE21 H -133.786 -29.326 15.697 1.00 . A A . 97 GLN HE21 1 1
18 41156 1 1 100 GLN HE22 H -134.254 -28.926 17.318 1.00 . A A . 97 GLN HE22 1 1
18 41157 1 1 100 GLN HG2 H -135.332 -32.426 15.586 1.00 . A A . 97 GLN HG2 1 1
18 41158 1 1 100 GLN HG3 H -134.190 -31.340 14.810 1.00 . A A . 97 GLN HG3 1 1
18 41159 1 1 100 GLN N N -137.975 -32.581 14.776 1.00 . A A . 97 GLN N 1 1
18 41160 1 1 100 GLN NE2 N -134.296 -29.501 16.526 1.00 . A A . 97 GLN NE2 1 1
18 41161 1 1 100 GLN O O -138.958 -29.195 14.598 1.00 . A A . 97 GLN O 1 1
18 41162 1 1 100 GLN OE1 O -135.755 -30.853 17.550 1.00 . A A . 97 GLN OE1 1 1
18 41163 1 1 101 ALA C C -141.453 -30.063 12.892 1.00 . A A . 98 ALA C 1 1
18 41164 1 1 101 ALA CA C -140.078 -30.057 12.227 1.00 . A A . 98 ALA CA 1 1
18 41165 1 1 101 ALA CB C -140.160 -30.638 10.825 1.00 . A A . 98 ALA CB 1 1
18 41166 1 1 101 ALA H H -138.793 -31.664 12.707 1.00 . A A . 98 ALA H 1 1
18 41167 1 1 101 ALA HA H -139.737 -29.035 12.145 1.00 . A A . 98 ALA HA 1 1
18 41168 1 1 101 ALA HB1 H -140.813 -30.028 10.220 1.00 . A A . 98 ALA HB1 1 1
18 41169 1 1 101 ALA HB2 H -139.174 -30.657 10.386 1.00 . A A . 98 ALA HB2 1 1
18 41170 1 1 101 ALA HB3 H -140.551 -31.644 10.877 1.00 . A A . 98 ALA HB3 1 1
18 41171 1 1 101 ALA N N -139.106 -30.788 13.019 1.00 . A A . 98 ALA N 1 1
18 41172 1 1 101 ALA O O -142.102 -29.021 12.995 1.00 . A A . 98 ALA O 1 1
18 41173 1 1 102 PHE C C -143.261 -30.717 15.364 1.00 . A A . 99 PHE C 1 1
18 41174 1 1 102 PHE CA C -143.215 -31.350 13.975 1.00 . A A . 99 PHE CA 1 1
18 41175 1 1 102 PHE CB C -143.635 -32.816 14.077 1.00 . A A . 99 PHE CB 1 1
18 41176 1 1 102 PHE CD1 C -145.149 -32.827 12.079 1.00 . A A . 99 PHE CD1 1 1
18 41177 1 1 102 PHE CD2 C -143.514 -34.550 12.275 1.00 . A A . 99 PHE CD2 1 1
18 41178 1 1 102 PHE CE1 C -145.591 -33.377 10.892 1.00 . A A . 99 PHE CE1 1 1
18 41179 1 1 102 PHE CE2 C -143.954 -35.107 11.091 1.00 . A A . 99 PHE CE2 1 1
18 41180 1 1 102 PHE CG C -144.106 -33.408 12.782 1.00 . A A . 99 PHE CG 1 1
18 41181 1 1 102 PHE CZ C -144.994 -34.519 10.398 1.00 . A A . 99 PHE CZ 1 1
18 41182 1 1 102 PHE H H -141.325 -32.033 13.264 1.00 . A A . 99 PHE H 1 1
18 41183 1 1 102 PHE HA H -143.920 -30.834 13.344 1.00 . A A . 99 PHE HA 1 1
18 41184 1 1 102 PHE HB2 H -142.793 -33.399 14.419 1.00 . A A . 99 PHE HB2 1 1
18 41185 1 1 102 PHE HB3 H -144.439 -32.901 14.794 1.00 . A A . 99 PHE HB3 1 1
18 41186 1 1 102 PHE HD1 H -145.615 -31.933 12.464 1.00 . A A . 99 PHE HD1 1 1
18 41187 1 1 102 PHE HD2 H -142.702 -35.009 12.818 1.00 . A A . 99 PHE HD2 1 1
18 41188 1 1 102 PHE HE1 H -146.404 -32.916 10.352 1.00 . A A . 99 PHE HE1 1 1
18 41189 1 1 102 PHE HE2 H -143.483 -35.999 10.708 1.00 . A A . 99 PHE HE2 1 1
18 41190 1 1 102 PHE HZ H -145.339 -34.954 9.472 1.00 . A A . 99 PHE HZ 1 1
18 41191 1 1 102 PHE N N -141.893 -31.232 13.353 1.00 . A A . 99 PHE N 1 1
18 41192 1 1 102 PHE O O -144.315 -30.267 15.814 1.00 . A A . 99 PHE O 1 1
18 41193 1 1 103 GLY C C -142.178 -31.335 18.391 1.00 . A A . 100 GLY C 1 1
18 41194 1 1 103 GLY CA C -142.082 -30.194 17.401 1.00 . A A . 100 GLY CA 1 1
18 41195 1 1 103 GLY H H -141.298 -30.997 15.606 1.00 . A A . 100 GLY H 1 1
18 41196 1 1 103 GLY HA2 H -141.156 -29.664 17.562 1.00 . A A . 100 GLY HA2 1 1
18 41197 1 1 103 GLY HA3 H -142.910 -29.518 17.561 1.00 . A A . 100 GLY HA3 1 1
18 41198 1 1 103 GLY N N -142.122 -30.680 16.036 1.00 . A A . 100 GLY N 1 1
18 41199 1 1 103 GLY O O -142.800 -31.214 19.448 1.00 . A A . 100 GLY O 1 1
18 41200 1 1 104 THR C C -140.661 -33.538 20.052 1.00 . A A . 101 THR C 1 1
18 41201 1 1 104 THR CA C -141.592 -33.654 18.844 1.00 . A A . 101 THR CA 1 1
18 41202 1 1 104 THR CB C -141.198 -34.878 17.997 1.00 . A A . 101 THR CB 1 1
18 41203 1 1 104 THR CG2 C -141.447 -36.174 18.749 1.00 . A A . 101 THR CG2 1 1
18 41204 1 1 104 THR H H -141.047 -32.460 17.192 1.00 . A A . 101 THR H 1 1
18 41205 1 1 104 THR HA H -142.606 -33.794 19.191 1.00 . A A . 101 THR HA 1 1
18 41206 1 1 104 THR HB H -140.146 -34.810 17.758 1.00 . A A . 101 THR HB 1 1
18 41207 1 1 104 THR HG1 H -142.813 -34.472 16.941 1.00 . A A . 101 THR HG1 1 1
18 41208 1 1 104 THR HG21 H -141.155 -37.011 18.131 1.00 . A A . 101 THR HG21 1 1
18 41209 1 1 104 THR HG22 H -140.866 -36.181 19.659 1.00 . A A . 101 THR HG22 1 1
18 41210 1 1 104 THR HG23 H -142.497 -36.256 18.990 1.00 . A A . 101 THR HG23 1 1
18 41211 1 1 104 THR N N -141.555 -32.449 18.035 1.00 . A A . 101 THR N 1 1
18 41212 1 1 104 THR O O -139.482 -33.894 19.985 1.00 . A A . 101 THR O 1 1
18 41213 1 1 104 THR OG1 O -141.957 -34.878 16.781 1.00 . A A . 101 THR OG1 1 1
18 41214 1 1 105 GLN C C -140.884 -33.944 23.373 1.00 . A A . 102 GLN C 1 1
18 41215 1 1 105 GLN CA C -140.445 -32.874 22.381 1.00 . A A . 102 GLN CA 1 1
18 41216 1 1 105 GLN CB C -140.658 -31.484 22.983 1.00 . A A . 102 GLN CB 1 1
18 41217 1 1 105 GLN CD C -140.541 -28.979 22.624 1.00 . A A . 102 GLN CD 1 1
18 41218 1 1 105 GLN CG C -140.211 -30.353 22.069 1.00 . A A . 102 GLN CG 1 1
18 41219 1 1 105 GLN H H -142.115 -32.666 21.098 1.00 . A A . 102 GLN H 1 1
18 41220 1 1 105 GLN HA H -139.399 -33.008 22.157 1.00 . A A . 102 GLN HA 1 1
18 41221 1 1 105 GLN HB2 H -141.709 -31.353 23.194 1.00 . A A . 102 GLN HB2 1 1
18 41222 1 1 105 GLN HB3 H -140.103 -31.413 23.905 1.00 . A A . 102 GLN HB3 1 1
18 41223 1 1 105 GLN HE21 H -142.140 -29.696 23.557 1.00 . A A . 102 GLN HE21 1 1
18 41224 1 1 105 GLN HE22 H -141.855 -28.001 23.753 1.00 . A A . 102 GLN HE22 1 1
18 41225 1 1 105 GLN HG2 H -139.142 -30.421 21.932 1.00 . A A . 102 GLN HG2 1 1
18 41226 1 1 105 GLN HG3 H -140.704 -30.466 21.115 1.00 . A A . 102 GLN HG3 1 1
18 41227 1 1 105 GLN N N -141.193 -33.000 21.137 1.00 . A A . 102 GLN N 1 1
18 41228 1 1 105 GLN NE2 N -141.619 -28.885 23.389 1.00 . A A . 102 GLN NE2 1 1
18 41229 1 1 105 GLN O O -140.057 -34.607 24.000 1.00 . A A . 102 GLN O 1 1
18 41230 1 1 105 GLN OE1 O -139.829 -28.009 22.369 1.00 . A A . 102 GLN OE1 1 1
18 41231 1 1 106 VAL C C -143.220 -36.317 23.608 1.00 . A A . 103 VAL C 1 1
18 41232 1 1 106 VAL CA C -142.765 -35.098 24.398 1.00 . A A . 103 VAL CA 1 1
18 41233 1 1 106 VAL CB C -143.965 -34.530 25.184 1.00 . A A . 103 VAL CB 1 1
18 41234 1 1 106 VAL CG1 C -144.461 -35.537 26.212 1.00 . A A . 103 VAL CG1 1 1
18 41235 1 1 106 VAL CG2 C -143.602 -33.210 25.849 1.00 . A A . 103 VAL CG2 1 1
18 41236 1 1 106 VAL H H -142.796 -33.553 22.965 1.00 . A A . 103 VAL H 1 1
18 41237 1 1 106 VAL HA H -142.001 -35.398 25.103 1.00 . A A . 103 VAL HA 1 1
18 41238 1 1 106 VAL HB H -144.767 -34.347 24.486 1.00 . A A . 103 VAL HB 1 1
18 41239 1 1 106 VAL HG11 H -143.677 -35.735 26.927 1.00 . A A . 103 VAL HG11 1 1
18 41240 1 1 106 VAL HG12 H -145.323 -35.136 26.724 1.00 . A A . 103 VAL HG12 1 1
18 41241 1 1 106 VAL HG13 H -144.732 -36.455 25.713 1.00 . A A . 103 VAL HG13 1 1
18 41242 1 1 106 VAL HG21 H -144.444 -32.849 26.422 1.00 . A A . 103 VAL HG21 1 1
18 41243 1 1 106 VAL HG22 H -142.758 -33.356 26.505 1.00 . A A . 103 VAL HG22 1 1
18 41244 1 1 106 VAL HG23 H -143.347 -32.483 25.091 1.00 . A A . 103 VAL HG23 1 1
18 41245 1 1 106 VAL N N -142.195 -34.107 23.499 1.00 . A A . 103 VAL N 1 1
18 41246 1 1 106 VAL O O -143.902 -36.190 22.592 1.00 . A A . 103 VAL O 1 1
18 41247 1 1 107 TYR C C -144.287 -39.443 24.155 1.00 . A A . 104 TYR C 1 1
18 41248 1 1 107 TYR CA C -143.182 -38.725 23.389 1.00 . A A . 104 TYR CA 1 1
18 41249 1 1 107 TYR CB C -141.942 -39.616 23.268 1.00 . A A . 104 TYR CB 1 1
18 41250 1 1 107 TYR CD1 C -140.575 -38.529 21.438 1.00 . A A . 104 TYR CD1 1 1
18 41251 1 1 107 TYR CD2 C -139.713 -38.491 23.659 1.00 . A A . 104 TYR CD2 1 1
18 41252 1 1 107 TYR CE1 C -139.465 -37.836 20.994 1.00 . A A . 104 TYR CE1 1 1
18 41253 1 1 107 TYR CE2 C -138.603 -37.795 23.221 1.00 . A A . 104 TYR CE2 1 1
18 41254 1 1 107 TYR CG C -140.719 -38.870 22.777 1.00 . A A . 104 TYR CG 1 1
18 41255 1 1 107 TYR CZ C -138.484 -37.471 21.887 1.00 . A A . 104 TYR CZ 1 1
18 41256 1 1 107 TYR H H -142.317 -37.529 24.899 1.00 . A A . 104 TYR H 1 1
18 41257 1 1 107 TYR HA H -143.541 -38.475 22.402 1.00 . A A . 104 TYR HA 1 1
18 41258 1 1 107 TYR HB2 H -141.709 -40.036 24.235 1.00 . A A . 104 TYR HB2 1 1
18 41259 1 1 107 TYR HB3 H -142.147 -40.416 22.571 1.00 . A A . 104 TYR HB3 1 1
18 41260 1 1 107 TYR HD1 H -141.347 -38.815 20.739 1.00 . A A . 104 TYR HD1 1 1
18 41261 1 1 107 TYR HD2 H -139.808 -38.748 24.704 1.00 . A A . 104 TYR HD2 1 1
18 41262 1 1 107 TYR HE1 H -139.372 -37.583 19.947 1.00 . A A . 104 TYR HE1 1 1
18 41263 1 1 107 TYR HE2 H -137.834 -37.509 23.923 1.00 . A A . 104 TYR HE2 1 1
18 41264 1 1 107 TYR HH H -137.670 -36.036 20.898 1.00 . A A . 104 TYR HH 1 1
18 41265 1 1 107 TYR N N -142.836 -37.489 24.070 1.00 . A A . 104 TYR N 1 1
18 41266 1 1 107 TYR O O -144.360 -39.327 25.381 1.00 . A A . 104 TYR O 1 1
18 41267 1 1 107 TYR OH O -137.381 -36.774 21.444 1.00 . A A . 104 TYR OH 1 1
18 41268 1 1 108 PRO C C -145.719 -39.200 21.242 1.00 . A A . 105 PRO C 1 1
18 41269 1 1 108 PRO CA C -145.117 -40.377 22.006 1.00 . A A . 105 PRO CA 1 1
18 41270 1 1 108 PRO CB C -145.968 -41.630 21.803 1.00 . A A . 105 PRO CB 1 1
18 41271 1 1 108 PRO CD C -146.283 -40.934 24.070 1.00 . A A . 105 PRO CD 1 1
18 41272 1 1 108 PRO CG C -146.982 -41.558 22.891 1.00 . A A . 105 PRO CG 1 1
18 41273 1 1 108 PRO HA H -144.111 -40.562 21.657 1.00 . A A . 105 PRO HA 1 1
18 41274 1 1 108 PRO HB2 H -146.428 -41.604 20.825 1.00 . A A . 105 PRO HB2 1 1
18 41275 1 1 108 PRO HB3 H -145.351 -42.511 21.897 1.00 . A A . 105 PRO HB3 1 1
18 41276 1 1 108 PRO HD2 H -146.949 -40.262 24.590 1.00 . A A . 105 PRO HD2 1 1
18 41277 1 1 108 PRO HD3 H -145.920 -41.698 24.739 1.00 . A A . 105 PRO HD3 1 1
18 41278 1 1 108 PRO HG2 H -147.811 -40.939 22.578 1.00 . A A . 105 PRO HG2 1 1
18 41279 1 1 108 PRO HG3 H -147.325 -42.550 23.139 1.00 . A A . 105 PRO HG3 1 1
18 41280 1 1 108 PRO N N -145.160 -40.195 23.463 1.00 . A A . 105 PRO N 1 1
18 41281 1 1 108 PRO O O -146.384 -38.341 21.819 1.00 . A A . 105 PRO O 1 1
18 41282 1 1 109 THR C C -146.652 -38.741 17.850 1.00 . A A . 106 THR C 1 1
18 41283 1 1 109 THR CA C -146.036 -38.118 19.099 1.00 . A A . 106 THR CA 1 1
18 41284 1 1 109 THR CB C -144.972 -37.081 18.689 1.00 . A A . 106 THR CB 1 1
18 41285 1 1 109 THR CG2 C -145.584 -35.963 17.857 1.00 . A A . 106 THR CG2 1 1
18 41286 1 1 109 THR H H -144.878 -39.833 19.544 1.00 . A A . 106 THR H 1 1
18 41287 1 1 109 THR HA H -146.809 -37.615 19.660 1.00 . A A . 106 THR HA 1 1
18 41288 1 1 109 THR HB H -144.218 -37.579 18.096 1.00 . A A . 106 THR HB 1 1
18 41289 1 1 109 THR HG1 H -144.770 -36.889 20.650 1.00 . A A . 106 THR HG1 1 1
18 41290 1 1 109 THR HG21 H -146.347 -35.460 18.433 1.00 . A A . 106 THR HG21 1 1
18 41291 1 1 109 THR HG22 H -144.815 -35.255 17.584 1.00 . A A . 106 THR HG22 1 1
18 41292 1 1 109 THR HG23 H -146.025 -36.380 16.962 1.00 . A A . 106 THR HG23 1 1
18 41293 1 1 109 THR N N -145.464 -39.152 19.946 1.00 . A A . 106 THR N 1 1
18 41294 1 1 109 THR O O -145.949 -39.322 17.030 1.00 . A A . 106 THR O 1 1
18 41295 1 1 109 THR OG1 O -144.353 -36.525 19.859 1.00 . A A . 106 THR OG1 1 1
18 41296 1 1 110 SER C C -149.142 -38.091 15.646 1.00 . A A . 107 SER C 1 1
18 41297 1 1 110 SER CA C -148.657 -39.197 16.574 1.00 . A A . 107 SER CA 1 1
18 41298 1 1 110 SER CB C -149.835 -40.047 17.049 1.00 . A A . 107 SER CB 1 1
18 41299 1 1 110 SER H H -148.475 -38.142 18.393 1.00 . A A . 107 SER H 1 1
18 41300 1 1 110 SER HA H -147.961 -39.826 16.039 1.00 . A A . 107 SER HA 1 1
18 41301 1 1 110 SER HB2 H -150.562 -39.412 17.534 1.00 . A A . 107 SER HB2 1 1
18 41302 1 1 110 SER HB3 H -150.289 -40.538 16.202 1.00 . A A . 107 SER HB3 1 1
18 41303 1 1 110 SER HG H -148.438 -41.083 17.955 1.00 . A A . 107 SER HG 1 1
18 41304 1 1 110 SER N N -147.962 -38.630 17.716 1.00 . A A . 107 SER N 1 1
18 41305 1 1 110 SER O O -149.984 -37.273 16.019 1.00 . A A . 107 SER O 1 1
18 41306 1 1 110 SER OG O -149.402 -41.031 17.971 1.00 . A A . 107 SER OG 1 1
18 41307 1 1 111 VAL C C -149.864 -37.675 12.384 1.00 . A A . 108 VAL C 1 1
18 41308 1 1 111 VAL CA C -148.985 -37.057 13.465 1.00 . A A . 108 VAL CA 1 1
18 41309 1 1 111 VAL CB C -147.757 -36.373 12.823 1.00 . A A . 108 VAL CB 1 1
18 41310 1 1 111 VAL CG1 C -146.895 -35.723 13.889 1.00 . A A . 108 VAL CG1 1 1
18 41311 1 1 111 VAL CG2 C -146.937 -37.349 12.007 1.00 . A A . 108 VAL CG2 1 1
18 41312 1 1 111 VAL H H -147.933 -38.741 14.194 1.00 . A A . 108 VAL H 1 1
18 41313 1 1 111 VAL HA H -149.558 -36.300 13.984 1.00 . A A . 108 VAL HA 1 1
18 41314 1 1 111 VAL HB H -148.109 -35.600 12.160 1.00 . A A . 108 VAL HB 1 1
18 41315 1 1 111 VAL HG11 H -146.047 -35.244 13.422 1.00 . A A . 108 VAL HG11 1 1
18 41316 1 1 111 VAL HG12 H -147.477 -34.984 14.419 1.00 . A A . 108 VAL HG12 1 1
18 41317 1 1 111 VAL HG13 H -146.548 -36.474 14.583 1.00 . A A . 108 VAL HG13 1 1
18 41318 1 1 111 VAL HG21 H -146.587 -38.149 12.643 1.00 . A A . 108 VAL HG21 1 1
18 41319 1 1 111 VAL HG22 H -147.549 -37.759 11.217 1.00 . A A . 108 VAL HG22 1 1
18 41320 1 1 111 VAL HG23 H -146.091 -36.835 11.577 1.00 . A A . 108 VAL HG23 1 1
18 41321 1 1 111 VAL N N -148.604 -38.062 14.440 1.00 . A A . 108 VAL N 1 1
18 41322 1 1 111 VAL O O -149.724 -38.855 12.050 1.00 . A A . 108 VAL O 1 1
18 41323 1 1 112 LEU C C -151.345 -37.037 9.469 1.00 . A A . 109 LEU C 1 1
18 41324 1 1 112 LEU CA C -151.747 -37.378 10.888 1.00 . A A . 109 LEU CA 1 1
18 41325 1 1 112 LEU CB C -153.138 -36.799 11.166 1.00 . A A . 109 LEU CB 1 1
18 41326 1 1 112 LEU CD1 C -153.305 -37.321 13.627 1.00 . A A . 109 LEU CD1 1 1
18 41327 1 1 112 LEU CD2 C -155.372 -36.947 12.277 1.00 . A A . 109 LEU CD2 1 1
18 41328 1 1 112 LEU CG C -153.954 -37.491 12.263 1.00 . A A . 109 LEU CG 1 1
18 41329 1 1 112 LEU H H -150.766 -35.923 12.073 1.00 . A A . 109 LEU H 1 1
18 41330 1 1 112 LEU HA H -151.788 -38.451 10.989 1.00 . A A . 109 LEU HA 1 1
18 41331 1 1 112 LEU HB2 H -153.018 -35.761 11.440 1.00 . A A . 109 LEU HB2 1 1
18 41332 1 1 112 LEU HB3 H -153.705 -36.843 10.248 1.00 . A A . 109 LEU HB3 1 1
18 41333 1 1 112 LEU HD11 H -153.898 -37.830 14.372 1.00 . A A . 109 LEU HD11 1 1
18 41334 1 1 112 LEU HD12 H -152.311 -37.742 13.608 1.00 . A A . 109 LEU HD12 1 1
18 41335 1 1 112 LEU HD13 H -153.248 -36.270 13.870 1.00 . A A . 109 LEU HD13 1 1
18 41336 1 1 112 LEU HD21 H -155.933 -37.429 13.064 1.00 . A A . 109 LEU HD21 1 1
18 41337 1 1 112 LEU HD22 H -155.347 -35.882 12.452 1.00 . A A . 109 LEU HD22 1 1
18 41338 1 1 112 LEU HD23 H -155.844 -37.146 11.325 1.00 . A A . 109 LEU HD23 1 1
18 41339 1 1 112 LEU HG H -154.006 -38.550 12.049 1.00 . A A . 109 LEU HG 1 1
18 41340 1 1 112 LEU N N -150.768 -36.878 11.840 1.00 . A A . 109 LEU N 1 1
18 41341 1 1 112 LEU O O -151.112 -35.869 9.141 1.00 . A A . 109 LEU O 1 1
18 41342 1 1 113 ILE C C -152.227 -38.325 6.447 1.00 . A A . 110 ILE C 1 1
18 41343 1 1 113 ILE CA C -150.991 -37.908 7.230 1.00 . A A . 110 ILE CA 1 1
18 41344 1 1 113 ILE CB C -149.803 -38.779 6.767 1.00 . A A . 110 ILE CB 1 1
18 41345 1 1 113 ILE CD1 C -148.003 -37.200 7.679 1.00 . A A . 110 ILE CD1 1 1
18 41346 1 1 113 ILE CG1 C -148.591 -38.596 7.689 1.00 . A A . 110 ILE CG1 1 1
18 41347 1 1 113 ILE CG2 C -149.436 -38.454 5.327 1.00 . A A . 110 ILE CG2 1 1
18 41348 1 1 113 ILE H H -151.367 -38.976 9.003 1.00 . A A . 110 ILE H 1 1
18 41349 1 1 113 ILE HA H -150.767 -36.870 7.030 1.00 . A A . 110 ILE HA 1 1
18 41350 1 1 113 ILE HB H -150.117 -39.811 6.803 1.00 . A A . 110 ILE HB 1 1
18 41351 1 1 113 ILE HD11 H -147.727 -36.932 6.670 1.00 . A A . 110 ILE HD11 1 1
18 41352 1 1 113 ILE HD12 H -148.734 -36.497 8.053 1.00 . A A . 110 ILE HD12 1 1
18 41353 1 1 113 ILE HD13 H -147.126 -37.179 8.310 1.00 . A A . 110 ILE HD13 1 1
18 41354 1 1 113 ILE HG12 H -148.885 -38.819 8.703 1.00 . A A . 110 ILE HG12 1 1
18 41355 1 1 113 ILE HG13 H -147.815 -39.285 7.388 1.00 . A A . 110 ILE HG13 1 1
18 41356 1 1 113 ILE HG21 H -150.267 -38.689 4.680 1.00 . A A . 110 ILE HG21 1 1
18 41357 1 1 113 ILE HG22 H -149.203 -37.402 5.244 1.00 . A A . 110 ILE HG22 1 1
18 41358 1 1 113 ILE HG23 H -148.574 -39.036 5.033 1.00 . A A . 110 ILE HG23 1 1
18 41359 1 1 113 ILE N N -151.253 -38.067 8.646 1.00 . A A . 110 ILE N 1 1
18 41360 1 1 113 ILE O O -152.666 -39.475 6.538 1.00 . A A . 110 ILE O 1 1
18 41361 1 1 114 GLY C C -153.593 -38.591 3.711 1.00 . A A . 111 GLY C 1 1
18 41362 1 1 114 GLY CA C -153.958 -37.713 4.889 1.00 . A A . 111 GLY CA 1 1
18 41363 1 1 114 GLY H H -152.432 -36.486 5.699 1.00 . A A . 111 GLY H 1 1
18 41364 1 1 114 GLY HA2 H -154.685 -38.227 5.502 1.00 . A A . 111 GLY HA2 1 1
18 41365 1 1 114 GLY HA3 H -154.394 -36.795 4.522 1.00 . A A . 111 GLY HA3 1 1
18 41366 1 1 114 GLY N N -152.799 -37.394 5.700 1.00 . A A . 111 GLY N 1 1
18 41367 1 1 114 GLY O O -152.465 -39.065 3.612 1.00 . A A . 111 GLY O 1 1
18 41368 1 1 115 LYS C C -153.758 -38.834 0.499 1.00 . A A . 112 LYS C 1 1
18 41369 1 1 115 LYS CA C -154.273 -39.654 1.651 1.00 . A A . 112 LYS CA 1 1
18 41370 1 1 115 LYS CB C -155.525 -40.448 1.270 1.00 . A A . 112 LYS CB 1 1
18 41371 1 1 115 LYS CD C -157.872 -40.492 0.437 1.00 . A A . 112 LYS CD 1 1
18 41372 1 1 115 LYS CE C -157.702 -41.483 -0.705 1.00 . A A . 112 LYS CE 1 1
18 41373 1 1 115 LYS CG C -156.644 -39.630 0.658 1.00 . A A . 112 LYS CG 1 1
18 41374 1 1 115 LYS H H -155.324 -38.210 2.787 1.00 . A A . 112 LYS H 1 1
18 41375 1 1 115 LYS HA H -153.496 -40.343 1.952 1.00 . A A . 112 LYS HA 1 1
18 41376 1 1 115 LYS HB2 H -155.244 -41.211 0.561 1.00 . A A . 112 LYS HB2 1 1
18 41377 1 1 115 LYS HB3 H -155.908 -40.927 2.160 1.00 . A A . 112 LYS HB3 1 1
18 41378 1 1 115 LYS HD2 H -158.062 -41.048 1.337 1.00 . A A . 112 LYS HD2 1 1
18 41379 1 1 115 LYS HD3 H -158.708 -39.852 0.219 1.00 . A A . 112 LYS HD3 1 1
18 41380 1 1 115 LYS HE2 H -156.699 -41.883 -0.670 1.00 . A A . 112 LYS HE2 1 1
18 41381 1 1 115 LYS HE3 H -158.413 -42.286 -0.575 1.00 . A A . 112 LYS HE3 1 1
18 41382 1 1 115 LYS HG2 H -156.897 -38.819 1.326 1.00 . A A . 112 LYS HG2 1 1
18 41383 1 1 115 LYS HG3 H -156.314 -39.234 -0.291 1.00 . A A . 112 LYS HG3 1 1
18 41384 1 1 115 LYS HZ1 H -157.159 -40.170 -2.242 1.00 . A A . 112 LYS HZ1 1 1
18 41385 1 1 115 LYS HZ2 H -157.938 -41.582 -2.779 1.00 . A A . 112 LYS HZ2 1 1
18 41386 1 1 115 LYS HZ3 H -158.835 -40.348 -2.045 1.00 . A A . 112 LYS HZ3 1 1
18 41387 1 1 115 LYS N N -154.513 -38.754 2.770 1.00 . A A . 112 LYS N 1 1
18 41388 1 1 115 LYS NZ N -157.922 -40.852 -2.033 1.00 . A A . 112 LYS NZ 1 1
18 41389 1 1 115 LYS O O -153.823 -39.213 -0.664 1.00 . A A . 112 LYS O 1 1
18 41390 1 1 116 LYS C C -151.098 -36.851 0.180 1.00 . A A . 113 LYS C 1 1
18 41391 1 1 116 LYS CA C -152.601 -36.798 -0.055 1.00 . A A . 113 LYS CA 1 1
18 41392 1 1 116 LYS CB C -153.146 -35.387 0.143 1.00 . A A . 113 LYS CB 1 1
18 41393 1 1 116 LYS CD C -153.524 -35.068 -2.344 1.00 . A A . 113 LYS CD 1 1
18 41394 1 1 116 LYS CE C -152.554 -33.936 -2.690 1.00 . A A . 113 LYS CE 1 1
18 41395 1 1 116 LYS CG C -154.119 -34.943 -0.942 1.00 . A A . 113 LYS CG 1 1
18 41396 1 1 116 LYS H H -153.294 -37.430 1.811 1.00 . A A . 113 LYS H 1 1
18 41397 1 1 116 LYS HA H -152.817 -37.132 -1.059 1.00 . A A . 113 LYS HA 1 1
18 41398 1 1 116 LYS HB2 H -153.667 -35.353 1.088 1.00 . A A . 113 LYS HB2 1 1
18 41399 1 1 116 LYS HB3 H -152.330 -34.702 0.178 1.00 . A A . 113 LYS HB3 1 1
18 41400 1 1 116 LYS HD2 H -152.993 -36.006 -2.408 1.00 . A A . 113 LYS HD2 1 1
18 41401 1 1 116 LYS HD3 H -154.332 -35.068 -3.061 1.00 . A A . 113 LYS HD3 1 1
18 41402 1 1 116 LYS HE2 H -152.284 -34.024 -3.731 1.00 . A A . 113 LYS HE2 1 1
18 41403 1 1 116 LYS HE3 H -153.057 -32.994 -2.533 1.00 . A A . 113 LYS HE3 1 1
18 41404 1 1 116 LYS HG2 H -155.005 -35.559 -0.886 1.00 . A A . 113 LYS HG2 1 1
18 41405 1 1 116 LYS HG3 H -154.388 -33.912 -0.766 1.00 . A A . 113 LYS HG3 1 1
18 41406 1 1 116 LYS HZ1 H -151.479 -33.501 -0.946 1.00 . A A . 113 LYS HZ1 1 1
18 41407 1 1 116 LYS HZ2 H -151.010 -34.945 -1.705 1.00 . A A . 113 LYS HZ2 1 1
18 41408 1 1 116 LYS HZ3 H -150.544 -33.457 -2.364 1.00 . A A . 113 LYS HZ3 1 1
18 41409 1 1 116 LYS N N -153.245 -37.686 0.865 1.00 . A A . 113 LYS N 1 1
18 41410 1 1 116 LYS NZ N -151.313 -33.963 -1.871 1.00 . A A . 113 LYS NZ 1 1
18 41411 1 1 116 LYS O O -150.323 -36.196 -0.514 1.00 . A A . 113 LYS O 1 1
18 41412 1 1 117 GLY C C -148.615 -36.599 1.936 1.00 . A A . 114 GLY C 1 1
18 41413 1 1 117 GLY CA C -149.314 -37.861 1.495 1.00 . A A . 114 GLY CA 1 1
18 41414 1 1 117 GLY H H -151.394 -38.141 1.681 1.00 . A A . 114 GLY H 1 1
18 41415 1 1 117 GLY HA2 H -149.247 -38.588 2.292 1.00 . A A . 114 GLY HA2 1 1
18 41416 1 1 117 GLY HA3 H -148.805 -38.255 0.626 1.00 . A A . 114 GLY HA3 1 1
18 41417 1 1 117 GLY N N -150.711 -37.659 1.169 1.00 . A A . 114 GLY N 1 1
18 41418 1 1 117 GLY O O -147.516 -36.312 1.475 1.00 . A A . 114 GLY O 1 1
18 41419 1 1 118 GLU C C -149.058 -34.332 4.763 1.00 . A A . 115 GLU C 1 1
18 41420 1 1 118 GLU CA C -148.647 -34.617 3.323 1.00 . A A . 115 GLU CA 1 1
18 41421 1 1 118 GLU CB C -148.996 -33.436 2.410 1.00 . A A . 115 GLU CB 1 1
18 41422 1 1 118 GLU CD C -150.757 -32.112 1.207 1.00 . A A . 115 GLU CD 1 1
18 41423 1 1 118 GLU CG C -150.480 -33.149 2.274 1.00 . A A . 115 GLU CG 1 1
18 41424 1 1 118 GLU H H -150.116 -36.127 3.171 1.00 . A A . 115 GLU H 1 1
18 41425 1 1 118 GLU HA H -147.576 -34.755 3.304 1.00 . A A . 115 GLU HA 1 1
18 41426 1 1 118 GLU HB2 H -148.522 -32.549 2.798 1.00 . A A . 115 GLU HB2 1 1
18 41427 1 1 118 GLU HB3 H -148.602 -33.637 1.424 1.00 . A A . 115 GLU HB3 1 1
18 41428 1 1 118 GLU HG2 H -150.991 -34.063 2.011 1.00 . A A . 115 GLU HG2 1 1
18 41429 1 1 118 GLU HG3 H -150.854 -32.784 3.219 1.00 . A A . 115 GLU HG3 1 1
18 41430 1 1 118 GLU N N -149.244 -35.845 2.829 1.00 . A A . 115 GLU N 1 1
18 41431 1 1 118 GLU O O -149.973 -34.961 5.299 1.00 . A A . 115 GLU O 1 1
18 41432 1 1 118 GLU OE1 O -150.227 -30.981 1.313 1.00 . A A . 115 GLU OE1 1 1
18 41433 1 1 118 GLU OE2 O -151.481 -32.432 0.241 1.00 . A A . 115 GLU OE2 1 1
18 41434 1 1 119 ILE C C -149.983 -32.457 6.985 1.00 . A A . 116 ILE C 1 1
18 41435 1 1 119 ILE CA C -148.576 -33.007 6.769 1.00 . A A . 116 ILE CA 1 1
18 41436 1 1 119 ILE CB C -147.551 -31.939 7.226 1.00 . A A . 116 ILE CB 1 1
18 41437 1 1 119 ILE CD1 C -145.097 -31.558 7.769 1.00 . A A . 116 ILE CD1 1 1
18 41438 1 1 119 ILE CG1 C -146.121 -32.479 7.140 1.00 . A A . 116 ILE CG1 1 1
18 41439 1 1 119 ILE CG2 C -147.862 -31.464 8.641 1.00 . A A . 116 ILE CG2 1 1
18 41440 1 1 119 ILE H H -147.656 -32.922 4.874 1.00 . A A . 116 ILE H 1 1
18 41441 1 1 119 ILE HA H -148.444 -33.887 7.382 1.00 . A A . 116 ILE HA 1 1
18 41442 1 1 119 ILE HB H -147.634 -31.085 6.562 1.00 . A A . 116 ILE HB 1 1
18 41443 1 1 119 ILE HD11 H -144.113 -31.990 7.661 1.00 . A A . 116 ILE HD11 1 1
18 41444 1 1 119 ILE HD12 H -145.126 -30.600 7.277 1.00 . A A . 116 ILE HD12 1 1
18 41445 1 1 119 ILE HD13 H -145.321 -31.432 8.819 1.00 . A A . 116 ILE HD13 1 1
18 41446 1 1 119 ILE HG12 H -146.061 -33.439 7.634 1.00 . A A . 116 ILE HG12 1 1
18 41447 1 1 119 ILE HG13 H -145.857 -32.603 6.099 1.00 . A A . 116 ILE HG13 1 1
18 41448 1 1 119 ILE HG21 H -148.850 -31.030 8.666 1.00 . A A . 116 ILE HG21 1 1
18 41449 1 1 119 ILE HG22 H -147.822 -32.304 9.319 1.00 . A A . 116 ILE HG22 1 1
18 41450 1 1 119 ILE HG23 H -147.135 -30.724 8.941 1.00 . A A . 116 ILE HG23 1 1
18 41451 1 1 119 ILE N N -148.352 -33.385 5.377 1.00 . A A . 116 ILE N 1 1
18 41452 1 1 119 ILE O O -150.410 -31.546 6.278 1.00 . A A . 116 ILE O 1 1
18 41453 1 1 120 LEU C C -152.048 -32.091 9.803 1.00 . A A . 117 LEU C 1 1
18 41454 1 1 120 LEU CA C -152.008 -32.506 8.333 1.00 . A A . 117 LEU CA 1 1
18 41455 1 1 120 LEU CB C -153.105 -33.540 8.066 1.00 . A A . 117 LEU CB 1 1
18 41456 1 1 120 LEU CD1 C -154.601 -34.749 6.468 1.00 . A A . 117 LEU CD1 1 1
18 41457 1 1 120 LEU CD2 C -153.609 -32.566 5.806 1.00 . A A . 117 LEU CD2 1 1
18 41458 1 1 120 LEU CG C -153.388 -33.846 6.593 1.00 . A A . 117 LEU CG 1 1
18 41459 1 1 120 LEU H H -150.339 -33.802 8.427 1.00 . A A . 117 LEU H 1 1
18 41460 1 1 120 LEU HA H -152.201 -31.634 7.727 1.00 . A A . 117 LEU HA 1 1
18 41461 1 1 120 LEU HB2 H -152.821 -34.463 8.554 1.00 . A A . 117 LEU HB2 1 1
18 41462 1 1 120 LEU HB3 H -154.020 -33.186 8.518 1.00 . A A . 117 LEU HB3 1 1
18 41463 1 1 120 LEU HD11 H -154.395 -35.697 6.941 1.00 . A A . 117 LEU HD11 1 1
18 41464 1 1 120 LEU HD12 H -155.446 -34.281 6.951 1.00 . A A . 117 LEU HD12 1 1
18 41465 1 1 120 LEU HD13 H -154.824 -34.906 5.424 1.00 . A A . 117 LEU HD13 1 1
18 41466 1 1 120 LEU HD21 H -154.449 -32.030 6.221 1.00 . A A . 117 LEU HD21 1 1
18 41467 1 1 120 LEU HD22 H -152.724 -31.949 5.863 1.00 . A A . 117 LEU HD22 1 1
18 41468 1 1 120 LEU HD23 H -153.811 -32.811 4.774 1.00 . A A . 117 LEU HD23 1 1
18 41469 1 1 120 LEU HG H -152.538 -34.364 6.167 1.00 . A A . 117 LEU HG 1 1
18 41470 1 1 120 LEU N N -150.697 -33.018 7.959 1.00 . A A . 117 LEU N 1 1
18 41471 1 1 120 LEU O O -152.285 -30.928 10.118 1.00 . A A . 117 LEU O 1 1
18 41472 1 1 121 LYS C C -150.756 -33.318 12.920 1.00 . A A . 118 LYS C 1 1
18 41473 1 1 121 LYS CA C -151.945 -32.776 12.135 1.00 . A A . 118 LYS CA 1 1
18 41474 1 1 121 LYS CB C -153.230 -33.410 12.673 1.00 . A A . 118 LYS CB 1 1
18 41475 1 1 121 LYS CD C -154.597 -32.384 14.512 1.00 . A A . 118 LYS CD 1 1
18 41476 1 1 121 LYS CE C -155.868 -33.185 14.354 1.00 . A A . 118 LYS CE 1 1
18 41477 1 1 121 LYS CG C -153.398 -33.240 14.174 1.00 . A A . 118 LYS CG 1 1
18 41478 1 1 121 LYS H H -151.538 -33.936 10.401 1.00 . A A . 118 LYS H 1 1
18 41479 1 1 121 LYS HA H -152.001 -31.707 12.275 1.00 . A A . 118 LYS HA 1 1
18 41480 1 1 121 LYS HB2 H -154.078 -32.958 12.180 1.00 . A A . 118 LYS HB2 1 1
18 41481 1 1 121 LYS HB3 H -153.215 -34.467 12.452 1.00 . A A . 118 LYS HB3 1 1
18 41482 1 1 121 LYS HD2 H -154.516 -32.044 15.536 1.00 . A A . 118 LYS HD2 1 1
18 41483 1 1 121 LYS HD3 H -154.623 -31.536 13.843 1.00 . A A . 118 LYS HD3 1 1
18 41484 1 1 121 LYS HE2 H -155.982 -33.451 13.314 1.00 . A A . 118 LYS HE2 1 1
18 41485 1 1 121 LYS HE3 H -155.771 -34.088 14.947 1.00 . A A . 118 LYS HE3 1 1
18 41486 1 1 121 LYS HG2 H -153.532 -34.214 14.621 1.00 . A A . 118 LYS HG2 1 1
18 41487 1 1 121 LYS HG3 H -152.511 -32.777 14.577 1.00 . A A . 118 LYS HG3 1 1
18 41488 1 1 121 LYS HZ1 H -157.219 -31.599 14.192 1.00 . A A . 118 LYS HZ1 1 1
18 41489 1 1 121 LYS HZ2 H -157.914 -33.045 14.751 1.00 . A A . 118 LYS HZ2 1 1
18 41490 1 1 121 LYS HZ3 H -156.947 -32.107 15.786 1.00 . A A . 118 LYS HZ3 1 1
18 41491 1 1 121 LYS N N -151.814 -33.041 10.702 1.00 . A A . 118 LYS N 1 1
18 41492 1 1 121 LYS NZ N -157.067 -32.432 14.801 1.00 . A A . 118 LYS NZ 1 1
18 41493 1 1 121 LYS O O -150.090 -34.249 12.478 1.00 . A A . 118 LYS O 1 1
18 41494 1 1 122 THR C C -150.056 -33.316 16.429 1.00 . A A . 119 THR C 1 1
18 41495 1 1 122 THR CA C -149.500 -33.236 14.999 1.00 . A A . 119 THR CA 1 1
18 41496 1 1 122 THR CB C -148.253 -32.328 14.990 1.00 . A A . 119 THR CB 1 1
18 41497 1 1 122 THR CG2 C -147.150 -32.892 15.876 1.00 . A A . 119 THR CG2 1 1
18 41498 1 1 122 THR H H -150.984 -31.899 14.316 1.00 . A A . 119 THR H 1 1
18 41499 1 1 122 THR HA H -149.210 -34.223 14.673 1.00 . A A . 119 THR HA 1 1
18 41500 1 1 122 THR HB H -148.534 -31.357 15.368 1.00 . A A . 119 THR HB 1 1
18 41501 1 1 122 THR HG1 H -148.335 -32.690 13.054 1.00 . A A . 119 THR HG1 1 1
18 41502 1 1 122 THR HG21 H -146.314 -32.208 15.888 1.00 . A A . 119 THR HG21 1 1
18 41503 1 1 122 THR HG22 H -147.525 -33.023 16.881 1.00 . A A . 119 THR HG22 1 1
18 41504 1 1 122 THR HG23 H -146.827 -33.847 15.487 1.00 . A A . 119 THR HG23 1 1
18 41505 1 1 122 THR N N -150.497 -32.725 14.079 1.00 . A A . 119 THR N 1 1
18 41506 1 1 122 THR O O -150.181 -32.299 17.114 1.00 . A A . 119 THR O 1 1
18 41507 1 1 122 THR OG1 O -147.770 -32.187 13.648 1.00 . A A . 119 THR OG1 1 1
18 41508 1 1 123 TYR C C -149.497 -35.139 19.058 1.00 . A A . 120 TYR C 1 1
18 41509 1 1 123 TYR CA C -150.744 -34.765 18.269 1.00 . A A . 120 TYR CA 1 1
18 41510 1 1 123 TYR CB C -151.777 -35.884 18.419 1.00 . A A . 120 TYR CB 1 1
18 41511 1 1 123 TYR CD1 C -153.919 -34.708 19.036 1.00 . A A . 120 TYR CD1 1 1
18 41512 1 1 123 TYR CD2 C -153.806 -35.816 16.930 1.00 . A A . 120 TYR CD2 1 1
18 41513 1 1 123 TYR CE1 C -155.216 -34.322 18.769 1.00 . A A . 120 TYR CE1 1 1
18 41514 1 1 123 TYR CE2 C -155.101 -35.434 16.658 1.00 . A A . 120 TYR CE2 1 1
18 41515 1 1 123 TYR CG C -153.192 -35.460 18.120 1.00 . A A . 120 TYR CG 1 1
18 41516 1 1 123 TYR CZ C -155.801 -34.687 17.578 1.00 . A A . 120 TYR CZ 1 1
18 41517 1 1 123 TYR H H -150.503 -35.258 16.218 1.00 . A A . 120 TYR H 1 1
18 41518 1 1 123 TYR HA H -151.153 -33.853 18.677 1.00 . A A . 120 TYR HA 1 1
18 41519 1 1 123 TYR HB2 H -151.525 -36.687 17.745 1.00 . A A . 120 TYR HB2 1 1
18 41520 1 1 123 TYR HB3 H -151.748 -36.253 19.434 1.00 . A A . 120 TYR HB3 1 1
18 41521 1 1 123 TYR HD1 H -153.456 -34.423 19.970 1.00 . A A . 120 TYR HD1 1 1
18 41522 1 1 123 TYR HD2 H -153.256 -36.404 16.209 1.00 . A A . 120 TYR HD2 1 1
18 41523 1 1 123 TYR HE1 H -155.767 -33.735 19.491 1.00 . A A . 120 TYR HE1 1 1
18 41524 1 1 123 TYR HE2 H -155.563 -35.720 15.724 1.00 . A A . 120 TYR HE2 1 1
18 41525 1 1 123 TYR HH H -157.494 -34.953 16.696 1.00 . A A . 120 TYR HH 1 1
18 41526 1 1 123 TYR N N -150.419 -34.522 16.862 1.00 . A A . 120 TYR N 1 1
18 41527 1 1 123 TYR O O -148.684 -35.945 18.609 1.00 . A A . 120 TYR O 1 1
18 41528 1 1 123 TYR OH O -157.086 -34.297 17.297 1.00 . A A . 120 TYR OH 1 1
18 41529 1 1 124 VAL C C -148.680 -35.365 22.462 1.00 . A A . 121 VAL C 1 1
18 41530 1 1 124 VAL CA C -148.222 -34.844 21.098 1.00 . A A . 121 VAL CA 1 1
18 41531 1 1 124 VAL CB C -147.329 -33.587 21.268 1.00 . A A . 121 VAL CB 1 1
18 41532 1 1 124 VAL CG1 C -148.132 -32.398 21.781 1.00 . A A . 121 VAL CG1 1 1
18 41533 1 1 124 VAL CG2 C -146.151 -33.878 22.188 1.00 . A A . 121 VAL CG2 1 1
18 41534 1 1 124 VAL H H -150.050 -33.941 20.553 1.00 . A A . 121 VAL H 1 1
18 41535 1 1 124 VAL HA H -147.633 -35.611 20.617 1.00 . A A . 121 VAL HA 1 1
18 41536 1 1 124 VAL HB H -146.935 -33.326 20.296 1.00 . A A . 121 VAL HB 1 1
18 41537 1 1 124 VAL HG11 H -148.539 -32.630 22.754 1.00 . A A . 121 VAL HG11 1 1
18 41538 1 1 124 VAL HG12 H -147.488 -31.534 21.857 1.00 . A A . 121 VAL HG12 1 1
18 41539 1 1 124 VAL HG13 H -148.940 -32.186 21.096 1.00 . A A . 121 VAL HG13 1 1
18 41540 1 1 124 VAL HG21 H -145.574 -32.976 22.331 1.00 . A A . 121 VAL HG21 1 1
18 41541 1 1 124 VAL HG22 H -146.517 -34.227 23.143 1.00 . A A . 121 VAL HG22 1 1
18 41542 1 1 124 VAL HG23 H -145.525 -34.638 21.742 1.00 . A A . 121 VAL HG23 1 1
18 41543 1 1 124 VAL N N -149.364 -34.567 20.243 1.00 . A A . 121 VAL N 1 1
18 41544 1 1 124 VAL O O -149.477 -34.730 23.154 1.00 . A A . 121 VAL O 1 1
18 41545 1 1 125 GLY C C -149.674 -38.046 24.123 1.00 . A A . 122 GLY C 1 1
18 41546 1 1 125 GLY CA C -148.498 -37.096 24.128 1.00 . A A . 122 GLY CA 1 1
18 41547 1 1 125 GLY H H -147.640 -37.054 22.196 1.00 . A A . 122 GLY H 1 1
18 41548 1 1 125 GLY HA2 H -147.631 -37.626 24.486 1.00 . A A . 122 GLY HA2 1 1
18 41549 1 1 125 GLY HA3 H -148.710 -36.286 24.805 1.00 . A A . 122 GLY HA3 1 1
18 41550 1 1 125 GLY N N -148.202 -36.546 22.824 1.00 . A A . 122 GLY N 1 1
18 41551 1 1 125 GLY O O -149.521 -39.229 24.428 1.00 . A A . 122 GLY O 1 1
18 41552 1 1 126 GLU C C -153.229 -37.632 23.137 1.00 . A A . 123 GLU C 1 1
18 41553 1 1 126 GLU CA C -152.077 -38.317 23.871 1.00 . A A . 123 GLU CA 1 1
18 41554 1 1 126 GLU CB C -152.426 -38.515 25.346 1.00 . A A . 123 GLU CB 1 1
18 41555 1 1 126 GLU CD C -153.972 -39.427 27.093 1.00 . A A . 123 GLU CD 1 1
18 41556 1 1 126 GLU CG C -153.735 -39.234 25.610 1.00 . A A . 123 GLU CG 1 1
18 41557 1 1 126 GLU H H -150.891 -36.602 23.475 1.00 . A A . 123 GLU H 1 1
18 41558 1 1 126 GLU HA H -151.893 -39.279 23.420 1.00 . A A . 123 GLU HA 1 1
18 41559 1 1 126 GLU HB2 H -151.635 -39.086 25.809 1.00 . A A . 123 GLU HB2 1 1
18 41560 1 1 126 GLU HB3 H -152.475 -37.544 25.820 1.00 . A A . 123 GLU HB3 1 1
18 41561 1 1 126 GLU HG2 H -154.544 -38.649 25.200 1.00 . A A . 123 GLU HG2 1 1
18 41562 1 1 126 GLU HG3 H -153.709 -40.202 25.132 1.00 . A A . 123 GLU HG3 1 1
18 41563 1 1 126 GLU N N -150.848 -37.532 23.782 1.00 . A A . 123 GLU N 1 1
18 41564 1 1 126 GLU O O -153.632 -36.525 23.500 1.00 . A A . 123 GLU O 1 1
18 41565 1 1 126 GLU OE1 O -154.098 -38.416 27.816 1.00 . A A . 123 GLU OE1 1 1
18 41566 1 1 126 GLU OE2 O -153.990 -40.587 27.552 1.00 . A A . 123 GLU OE2 1 1
18 41567 1 1 127 PRO C C -156.237 -38.309 21.806 1.00 . A A . 124 PRO C 1 1
18 41568 1 1 127 PRO CA C -154.894 -37.757 21.321 1.00 . A A . 124 PRO CA 1 1
18 41569 1 1 127 PRO CB C -154.588 -38.265 19.912 1.00 . A A . 124 PRO CB 1 1
18 41570 1 1 127 PRO CD C -153.266 -39.536 21.508 1.00 . A A . 124 PRO CD 1 1
18 41571 1 1 127 PRO CG C -153.853 -39.558 20.111 1.00 . A A . 124 PRO CG 1 1
18 41572 1 1 127 PRO HA H -154.920 -36.678 21.321 1.00 . A A . 124 PRO HA 1 1
18 41573 1 1 127 PRO HB2 H -155.512 -38.413 19.374 1.00 . A A . 124 PRO HB2 1 1
18 41574 1 1 127 PRO HB3 H -153.977 -37.542 19.393 1.00 . A A . 124 PRO HB3 1 1
18 41575 1 1 127 PRO HD2 H -153.627 -40.379 22.079 1.00 . A A . 124 PRO HD2 1 1
18 41576 1 1 127 PRO HD3 H -152.188 -39.545 21.463 1.00 . A A . 124 PRO HD3 1 1
18 41577 1 1 127 PRO HG2 H -154.540 -40.384 20.012 1.00 . A A . 124 PRO HG2 1 1
18 41578 1 1 127 PRO HG3 H -153.063 -39.642 19.379 1.00 . A A . 124 PRO HG3 1 1
18 41579 1 1 127 PRO N N -153.757 -38.271 22.078 1.00 . A A . 124 PRO N 1 1
18 41580 1 1 127 PRO O O -156.286 -39.308 22.524 1.00 . A A . 124 PRO O 1 1
18 41581 1 1 128 ASP C C -159.237 -38.850 20.492 1.00 . A A . 125 ASP C 1 1
18 41582 1 1 128 ASP CA C -158.667 -38.128 21.715 1.00 . A A . 125 ASP CA 1 1
18 41583 1 1 128 ASP CB C -159.576 -36.976 22.181 1.00 . A A . 125 ASP CB 1 1
18 41584 1 1 128 ASP CG C -159.703 -35.838 21.182 1.00 . A A . 125 ASP CG 1 1
18 41585 1 1 128 ASP H H -157.220 -36.808 20.914 1.00 . A A . 125 ASP H 1 1
18 41586 1 1 128 ASP HA H -158.578 -38.846 22.518 1.00 . A A . 125 ASP HA 1 1
18 41587 1 1 128 ASP HB2 H -160.564 -37.368 22.367 1.00 . A A . 125 ASP HB2 1 1
18 41588 1 1 128 ASP HB3 H -159.181 -36.575 23.105 1.00 . A A . 125 ASP HB3 1 1
18 41589 1 1 128 ASP N N -157.322 -37.645 21.416 1.00 . A A . 125 ASP N 1 1
18 41590 1 1 128 ASP O O -159.565 -38.233 19.477 1.00 . A A . 125 ASP O 1 1
18 41591 1 1 128 ASP OD1 O -158.696 -35.141 20.927 1.00 . A A . 125 ASP OD1 1 1
18 41592 1 1 128 ASP OD2 O -160.821 -35.621 20.671 1.00 . A A . 125 ASP OD2 1 1
18 41593 1 1 129 PHE C C -160.918 -40.940 18.796 1.00 . A A . 126 PHE C 1 1
18 41594 1 1 129 PHE CA C -159.543 -41.041 19.450 1.00 . A A . 126 PHE CA 1 1
18 41595 1 1 129 PHE CB C -159.228 -42.490 19.808 1.00 . A A . 126 PHE CB 1 1
18 41596 1 1 129 PHE CD1 C -156.939 -42.547 20.829 1.00 . A A . 126 PHE CD1 1 1
18 41597 1 1 129 PHE CD2 C -157.198 -43.258 18.568 1.00 . A A . 126 PHE CD2 1 1
18 41598 1 1 129 PHE CE1 C -155.584 -42.789 20.750 1.00 . A A . 126 PHE CE1 1 1
18 41599 1 1 129 PHE CE2 C -155.842 -43.506 18.485 1.00 . A A . 126 PHE CE2 1 1
18 41600 1 1 129 PHE CG C -157.760 -42.778 19.740 1.00 . A A . 126 PHE CG 1 1
18 41601 1 1 129 PHE CZ C -155.034 -43.268 19.578 1.00 . A A . 126 PHE CZ 1 1
18 41602 1 1 129 PHE H H -159.280 -40.574 21.504 1.00 . A A . 126 PHE H 1 1
18 41603 1 1 129 PHE HA H -158.817 -40.733 18.716 1.00 . A A . 126 PHE HA 1 1
18 41604 1 1 129 PHE HB2 H -159.566 -42.693 20.814 1.00 . A A . 126 PHE HB2 1 1
18 41605 1 1 129 PHE HB3 H -159.733 -43.149 19.118 1.00 . A A . 126 PHE HB3 1 1
18 41606 1 1 129 PHE HD1 H -157.366 -42.173 21.748 1.00 . A A . 126 PHE HD1 1 1
18 41607 1 1 129 PHE HD2 H -157.831 -43.444 17.714 1.00 . A A . 126 PHE HD2 1 1
18 41608 1 1 129 PHE HE1 H -154.952 -42.607 21.607 1.00 . A A . 126 PHE HE1 1 1
18 41609 1 1 129 PHE HE2 H -155.415 -43.881 17.568 1.00 . A A . 126 PHE HE2 1 1
18 41610 1 1 129 PHE HZ H -153.971 -43.459 19.517 1.00 . A A . 126 PHE HZ 1 1
18 41611 1 1 129 PHE N N -159.341 -40.168 20.605 1.00 . A A . 126 PHE N 1 1
18 41612 1 1 129 PHE O O -161.028 -41.156 17.592 1.00 . A A . 126 PHE O 1 1
18 41613 1 1 130 GLY C C -163.347 -39.498 17.858 1.00 . A A . 127 GLY C 1 1
18 41614 1 1 130 GLY CA C -163.287 -40.542 18.958 1.00 . A A . 127 GLY CA 1 1
18 41615 1 1 130 GLY H H -161.828 -40.442 20.507 1.00 . A A . 127 GLY H 1 1
18 41616 1 1 130 GLY HA2 H -163.546 -41.505 18.543 1.00 . A A . 127 GLY HA2 1 1
18 41617 1 1 130 GLY HA3 H -164.001 -40.286 19.725 1.00 . A A . 127 GLY HA3 1 1
18 41618 1 1 130 GLY N N -161.957 -40.626 19.554 1.00 . A A . 127 GLY N 1 1
18 41619 1 1 130 GLY O O -163.717 -39.784 16.711 1.00 . A A . 127 GLY O 1 1
18 41620 1 1 131 LYS C C -161.774 -37.482 16.227 1.00 . A A . 128 LYS C 1 1
18 41621 1 1 131 LYS CA C -162.855 -37.194 17.268 1.00 . A A . 128 LYS CA 1 1
18 41622 1 1 131 LYS CB C -162.526 -35.915 18.031 1.00 . A A . 128 LYS CB 1 1
18 41623 1 1 131 LYS CD C -161.557 -33.627 17.847 1.00 . A A . 128 LYS CD 1 1
18 41624 1 1 131 LYS CE C -160.113 -34.095 17.900 1.00 . A A . 128 LYS CE 1 1
18 41625 1 1 131 LYS CG C -162.431 -34.667 17.173 1.00 . A A . 128 LYS CG 1 1
18 41626 1 1 131 LYS H H -162.692 -38.135 19.152 1.00 . A A . 128 LYS H 1 1
18 41627 1 1 131 LYS HA H -163.811 -37.086 16.777 1.00 . A A . 128 LYS HA 1 1
18 41628 1 1 131 LYS HB2 H -163.291 -35.749 18.774 1.00 . A A . 128 LYS HB2 1 1
18 41629 1 1 131 LYS HB3 H -161.579 -36.048 18.534 1.00 . A A . 128 LYS HB3 1 1
18 41630 1 1 131 LYS HD2 H -161.609 -32.706 17.287 1.00 . A A . 128 LYS HD2 1 1
18 41631 1 1 131 LYS HD3 H -161.912 -33.462 18.853 1.00 . A A . 128 LYS HD3 1 1
18 41632 1 1 131 LYS HE2 H -160.094 -35.119 18.241 1.00 . A A . 128 LYS HE2 1 1
18 41633 1 1 131 LYS HE3 H -159.694 -34.044 16.906 1.00 . A A . 128 LYS HE3 1 1
18 41634 1 1 131 LYS HG2 H -162.001 -34.926 16.215 1.00 . A A . 128 LYS HG2 1 1
18 41635 1 1 131 LYS HG3 H -163.421 -34.259 17.030 1.00 . A A . 128 LYS HG3 1 1
18 41636 1 1 131 LYS HZ1 H -158.275 -33.417 18.605 1.00 . A A . 128 LYS HZ1 1 1
18 41637 1 1 131 LYS HZ2 H -159.514 -32.259 18.699 1.00 . A A . 128 LYS HZ2 1 1
18 41638 1 1 131 LYS HZ3 H -159.461 -33.549 19.802 1.00 . A A . 128 LYS HZ3 1 1
18 41639 1 1 131 LYS N N -162.942 -38.294 18.211 1.00 . A A . 128 LYS N 1 1
18 41640 1 1 131 LYS NZ N -159.283 -33.270 18.814 1.00 . A A . 128 LYS NZ 1 1
18 41641 1 1 131 LYS O O -161.915 -37.134 15.059 1.00 . A A . 128 LYS O 1 1
18 41642 1 1 132 LEU C C -160.012 -39.416 14.682 1.00 . A A . 129 LEU C 1 1
18 41643 1 1 132 LEU CA C -159.574 -38.489 15.818 1.00 . A A . 129 LEU CA 1 1
18 41644 1 1 132 LEU CB C -158.482 -39.139 16.697 1.00 . A A . 129 LEU CB 1 1
18 41645 1 1 132 LEU CD1 C -157.333 -40.945 15.357 1.00 . A A . 129 LEU CD1 1 1
18 41646 1 1 132 LEU CD2 C -156.689 -38.562 15.023 1.00 . A A . 129 LEU CD2 1 1
18 41647 1 1 132 LEU CG C -157.173 -39.591 16.024 1.00 . A A . 129 LEU CG 1 1
18 41648 1 1 132 LEU H H -160.674 -38.389 17.621 1.00 . A A . 129 LEU H 1 1
18 41649 1 1 132 LEU HA H -159.190 -37.571 15.391 1.00 . A A . 129 LEU HA 1 1
18 41650 1 1 132 LEU HB2 H -158.224 -38.438 17.473 1.00 . A A . 129 LEU HB2 1 1
18 41651 1 1 132 LEU HB3 H -158.924 -40.005 17.163 1.00 . A A . 129 LEU HB3 1 1
18 41652 1 1 132 LEU HD11 H -158.116 -40.890 14.614 1.00 . A A . 129 LEU HD11 1 1
18 41653 1 1 132 LEU HD12 H -156.406 -41.224 14.882 1.00 . A A . 129 LEU HD12 1 1
18 41654 1 1 132 LEU HD13 H -157.595 -41.683 16.101 1.00 . A A . 129 LEU HD13 1 1
18 41655 1 1 132 LEU HD21 H -156.496 -37.628 15.532 1.00 . A A . 129 LEU HD21 1 1
18 41656 1 1 132 LEU HD22 H -155.779 -38.912 14.559 1.00 . A A . 129 LEU HD22 1 1
18 41657 1 1 132 LEU HD23 H -157.445 -38.411 14.267 1.00 . A A . 129 LEU HD23 1 1
18 41658 1 1 132 LEU HG H -156.412 -39.691 16.784 1.00 . A A . 129 LEU HG 1 1
18 41659 1 1 132 LEU N N -160.707 -38.138 16.673 1.00 . A A . 129 LEU N 1 1
18 41660 1 1 132 LEU O O -159.672 -39.187 13.522 1.00 . A A . 129 LEU O 1 1
18 41661 1 1 133 TYR C C -162.136 -40.631 12.988 1.00 . A A . 130 TYR C 1 1
18 41662 1 1 133 TYR CA C -161.272 -41.373 13.997 1.00 . A A . 130 TYR CA 1 1
18 41663 1 1 133 TYR CB C -162.065 -42.524 14.628 1.00 . A A . 130 TYR CB 1 1
18 41664 1 1 133 TYR CD1 C -160.063 -44.063 14.720 1.00 . A A . 130 TYR CD1 1 1
18 41665 1 1 133 TYR CD2 C -161.534 -44.021 16.593 1.00 . A A . 130 TYR CD2 1 1
18 41666 1 1 133 TYR CE1 C -159.276 -45.009 15.352 1.00 . A A . 130 TYR CE1 1 1
18 41667 1 1 133 TYR CE2 C -160.754 -44.967 17.232 1.00 . A A . 130 TYR CE2 1 1
18 41668 1 1 133 TYR CG C -161.203 -43.553 15.329 1.00 . A A . 130 TYR CG 1 1
18 41669 1 1 133 TYR CZ C -159.627 -45.459 16.608 1.00 . A A . 130 TYR CZ 1 1
18 41670 1 1 133 TYR H H -161.008 -40.599 15.955 1.00 . A A . 130 TYR H 1 1
18 41671 1 1 133 TYR HA H -160.416 -41.783 13.479 1.00 . A A . 130 TYR HA 1 1
18 41672 1 1 133 TYR HB2 H -162.753 -42.120 15.357 1.00 . A A . 130 TYR HB2 1 1
18 41673 1 1 133 TYR HB3 H -162.625 -43.029 13.856 1.00 . A A . 130 TYR HB3 1 1
18 41674 1 1 133 TYR HD1 H -159.791 -43.707 13.736 1.00 . A A . 130 TYR HD1 1 1
18 41675 1 1 133 TYR HD2 H -162.416 -43.636 17.081 1.00 . A A . 130 TYR HD2 1 1
18 41676 1 1 133 TYR HE1 H -158.393 -45.393 14.860 1.00 . A A . 130 TYR HE1 1 1
18 41677 1 1 133 TYR HE2 H -161.029 -45.318 18.215 1.00 . A A . 130 TYR HE2 1 1
18 41678 1 1 133 TYR HH H -157.919 -46.187 17.129 1.00 . A A . 130 TYR HH 1 1
18 41679 1 1 133 TYR N N -160.774 -40.452 15.010 1.00 . A A . 130 TYR N 1 1
18 41680 1 1 133 TYR O O -162.072 -40.896 11.787 1.00 . A A . 130 TYR O 1 1
18 41681 1 1 133 TYR OH O -158.850 -46.404 17.242 1.00 . A A . 130 TYR OH 1 1
18 41682 1 1 134 GLN C C -162.955 -37.904 11.761 1.00 . A A . 131 GLN C 1 1
18 41683 1 1 134 GLN CA C -163.772 -38.890 12.596 1.00 . A A . 131 GLN CA 1 1
18 41684 1 1 134 GLN CB C -164.823 -38.134 13.401 1.00 . A A . 131 GLN CB 1 1
18 41685 1 1 134 GLN CD C -167.009 -38.221 14.632 1.00 . A A . 131 GLN CD 1 1
18 41686 1 1 134 GLN CG C -165.897 -39.026 13.998 1.00 . A A . 131 GLN CG 1 1
18 41687 1 1 134 GLN H H -162.946 -39.520 14.446 1.00 . A A . 131 GLN H 1 1
18 41688 1 1 134 GLN HA H -164.274 -39.572 11.928 1.00 . A A . 131 GLN HA 1 1
18 41689 1 1 134 GLN HB2 H -164.332 -37.610 14.207 1.00 . A A . 131 GLN HB2 1 1
18 41690 1 1 134 GLN HB3 H -165.303 -37.412 12.755 1.00 . A A . 131 GLN HB3 1 1
18 41691 1 1 134 GLN HE21 H -167.429 -39.713 15.877 1.00 . A A . 131 GLN HE21 1 1
18 41692 1 1 134 GLN HE22 H -168.410 -38.289 16.034 1.00 . A A . 131 GLN HE22 1 1
18 41693 1 1 134 GLN HG2 H -166.318 -39.642 13.216 1.00 . A A . 131 GLN HG2 1 1
18 41694 1 1 134 GLN HG3 H -165.449 -39.655 14.754 1.00 . A A . 131 GLN HG3 1 1
18 41695 1 1 134 GLN N N -162.926 -39.683 13.475 1.00 . A A . 131 GLN N 1 1
18 41696 1 1 134 GLN NE2 N -167.681 -38.799 15.613 1.00 . A A . 131 GLN NE2 1 1
18 41697 1 1 134 GLN O O -163.311 -37.605 10.621 1.00 . A A . 131 GLN O 1 1
18 41698 1 1 134 GLN OE1 O -167.285 -37.094 14.222 1.00 . A A . 131 GLN OE1 1 1
18 41699 1 1 135 GLU C C -160.125 -37.056 10.606 1.00 . A A . 132 GLU C 1 1
18 41700 1 1 135 GLU CA C -161.064 -36.402 11.620 1.00 . A A . 132 GLU CA 1 1
18 41701 1 1 135 GLU CB C -160.320 -35.499 12.607 1.00 . A A . 132 GLU CB 1 1
18 41702 1 1 135 GLU CD C -158.684 -35.256 14.476 1.00 . A A . 132 GLU CD 1 1
18 41703 1 1 135 GLU CG C -159.161 -36.137 13.340 1.00 . A A . 132 GLU CG 1 1
18 41704 1 1 135 GLU H H -161.602 -37.681 13.226 1.00 . A A . 132 GLU H 1 1
18 41705 1 1 135 GLU HA H -161.760 -35.788 11.065 1.00 . A A . 132 GLU HA 1 1
18 41706 1 1 135 GLU HB2 H -159.945 -34.639 12.075 1.00 . A A . 132 GLU HB2 1 1
18 41707 1 1 135 GLU HB3 H -161.026 -35.163 13.352 1.00 . A A . 132 GLU HB3 1 1
18 41708 1 1 135 GLU HG2 H -159.478 -37.088 13.741 1.00 . A A . 132 GLU HG2 1 1
18 41709 1 1 135 GLU HG3 H -158.346 -36.285 12.648 1.00 . A A . 132 GLU HG3 1 1
18 41710 1 1 135 GLU N N -161.865 -37.395 12.320 1.00 . A A . 132 GLU N 1 1
18 41711 1 1 135 GLU O O -159.715 -36.422 9.635 1.00 . A A . 132 GLU O 1 1
18 41712 1 1 135 GLU OE1 O -159.087 -34.072 14.526 1.00 . A A . 132 GLU OE1 1 1
18 41713 1 1 135 GLU OE2 O -157.910 -35.733 15.323 1.00 . A A . 132 GLU OE2 1 1
18 41714 1 1 136 ILE C C -160.074 -39.313 8.615 1.00 . A A . 133 ILE C 1 1
18 41715 1 1 136 ILE CA C -159.123 -39.113 9.789 1.00 . A A . 133 ILE CA 1 1
18 41716 1 1 136 ILE CB C -158.652 -40.491 10.312 1.00 . A A . 133 ILE CB 1 1
18 41717 1 1 136 ILE CD1 C -157.031 -41.620 11.922 1.00 . A A . 133 ILE CD1 1 1
18 41718 1 1 136 ILE CG1 C -157.573 -40.313 11.384 1.00 . A A . 133 ILE CG1 1 1
18 41719 1 1 136 ILE CG2 C -158.130 -41.354 9.169 1.00 . A A . 133 ILE CG2 1 1
18 41720 1 1 136 ILE H H -160.004 -38.739 11.688 1.00 . A A . 133 ILE H 1 1
18 41721 1 1 136 ILE HA H -158.260 -38.554 9.452 1.00 . A A . 133 ILE HA 1 1
18 41722 1 1 136 ILE HB H -159.502 -40.993 10.749 1.00 . A A . 133 ILE HB 1 1
18 41723 1 1 136 ILE HD11 H -156.278 -41.418 12.669 1.00 . A A . 133 ILE HD11 1 1
18 41724 1 1 136 ILE HD12 H -157.835 -42.188 12.364 1.00 . A A . 133 ILE HD12 1 1
18 41725 1 1 136 ILE HD13 H -156.591 -42.187 11.114 1.00 . A A . 133 ILE HD13 1 1
18 41726 1 1 136 ILE HG12 H -156.746 -39.762 10.964 1.00 . A A . 133 ILE HG12 1 1
18 41727 1 1 136 ILE HG13 H -157.989 -39.757 12.212 1.00 . A A . 133 ILE HG13 1 1
18 41728 1 1 136 ILE HG21 H -157.303 -40.853 8.689 1.00 . A A . 133 ILE HG21 1 1
18 41729 1 1 136 ILE HG22 H -157.796 -42.304 9.560 1.00 . A A . 133 ILE HG22 1 1
18 41730 1 1 136 ILE HG23 H -158.919 -41.517 8.450 1.00 . A A . 133 ILE HG23 1 1
18 41731 1 1 136 ILE N N -159.800 -38.328 10.819 1.00 . A A . 133 ILE N 1 1
18 41732 1 1 136 ILE O O -159.691 -39.185 7.451 1.00 . A A . 133 ILE O 1 1
18 41733 1 1 137 ASP C C -162.607 -38.380 7.243 1.00 . A A . 134 ASP C 1 1
18 41734 1 1 137 ASP CA C -162.393 -39.717 7.950 1.00 . A A . 134 ASP CA 1 1
18 41735 1 1 137 ASP CB C -163.688 -40.176 8.627 1.00 . A A . 134 ASP CB 1 1
18 41736 1 1 137 ASP CG C -164.873 -40.228 7.682 1.00 . A A . 134 ASP CG 1 1
18 41737 1 1 137 ASP H H -161.546 -39.750 9.892 1.00 . A A . 134 ASP H 1 1
18 41738 1 1 137 ASP HA H -162.091 -40.457 7.219 1.00 . A A . 134 ASP HA 1 1
18 41739 1 1 137 ASP HB2 H -163.540 -41.164 9.036 1.00 . A A . 134 ASP HB2 1 1
18 41740 1 1 137 ASP HB3 H -163.924 -39.494 9.431 1.00 . A A . 134 ASP HB3 1 1
18 41741 1 1 137 ASP N N -161.328 -39.600 8.945 1.00 . A A . 134 ASP N 1 1
18 41742 1 1 137 ASP O O -163.033 -38.332 6.090 1.00 . A A . 134 ASP O 1 1
18 41743 1 1 137 ASP OD1 O -165.037 -41.247 6.978 1.00 . A A . 134 ASP OD1 1 1
18 41744 1 1 137 ASP OD2 O -165.666 -39.264 7.666 1.00 . A A . 134 ASP OD2 1 1
18 41745 1 1 138 THR C C -161.459 -35.825 6.148 1.00 . A A . 135 THR C 1 1
18 41746 1 1 138 THR CA C -162.375 -35.958 7.364 1.00 . A A . 135 THR CA 1 1
18 41747 1 1 138 THR CB C -162.027 -34.875 8.409 1.00 . A A . 135 THR CB 1 1
18 41748 1 1 138 THR CG2 C -161.958 -33.486 7.784 1.00 . A A . 135 THR CG2 1 1
18 41749 1 1 138 THR H H -161.979 -37.394 8.861 1.00 . A A . 135 THR H 1 1
18 41750 1 1 138 THR HA H -163.396 -35.804 7.046 1.00 . A A . 135 THR HA 1 1
18 41751 1 1 138 THR HB H -161.059 -35.108 8.831 1.00 . A A . 135 THR HB 1 1
18 41752 1 1 138 THR HG1 H -163.312 -35.788 9.605 1.00 . A A . 135 THR HG1 1 1
18 41753 1 1 138 THR HG21 H -161.189 -33.470 7.022 1.00 . A A . 135 THR HG21 1 1
18 41754 1 1 138 THR HG22 H -162.911 -33.243 7.335 1.00 . A A . 135 THR HG22 1 1
18 41755 1 1 138 THR HG23 H -161.723 -32.757 8.546 1.00 . A A . 135 THR HG23 1 1
18 41756 1 1 138 THR N N -162.284 -37.294 7.937 1.00 . A A . 135 THR N 1 1
18 41757 1 1 138 THR O O -161.774 -35.104 5.208 1.00 . A A . 135 THR O 1 1
18 41758 1 1 138 THR OG1 O -163.004 -34.886 9.460 1.00 . A A . 135 THR OG1 1 1
18 41759 1 1 139 ALA C C -160.084 -37.158 3.802 1.00 . A A . 136 ALA C 1 1
18 41760 1 1 139 ALA CA C -159.424 -36.528 5.023 1.00 . A A . 136 ALA CA 1 1
18 41761 1 1 139 ALA CB C -158.133 -37.255 5.370 1.00 . A A . 136 ALA CB 1 1
18 41762 1 1 139 ALA H H -160.129 -37.099 6.937 1.00 . A A . 136 ALA H 1 1
18 41763 1 1 139 ALA HA H -159.184 -35.497 4.800 1.00 . A A . 136 ALA HA 1 1
18 41764 1 1 139 ALA HB1 H -157.463 -37.221 4.524 1.00 . A A . 136 ALA HB1 1 1
18 41765 1 1 139 ALA HB2 H -157.667 -36.775 6.218 1.00 . A A . 136 ALA HB2 1 1
18 41766 1 1 139 ALA HB3 H -158.353 -38.284 5.615 1.00 . A A . 136 ALA HB3 1 1
18 41767 1 1 139 ALA N N -160.339 -36.543 6.156 1.00 . A A . 136 ALA N 1 1
18 41768 1 1 139 ALA O O -159.812 -36.775 2.666 1.00 . A A . 136 ALA O 1 1
18 41769 1 1 140 TRP C C -162.863 -37.880 2.536 1.00 . A A . 137 TRP C 1 1
18 41770 1 1 140 TRP CA C -161.716 -38.782 2.991 1.00 . A A . 137 TRP CA 1 1
18 41771 1 1 140 TRP CB C -162.277 -40.119 3.489 1.00 . A A . 137 TRP CB 1 1
18 41772 1 1 140 TRP CD1 C -159.993 -40.853 4.445 1.00 . A A . 137 TRP CD1 1 1
18 41773 1 1 140 TRP CD2 C -161.346 -42.542 3.878 1.00 . A A . 137 TRP CD2 1 1
18 41774 1 1 140 TRP CE2 C -160.144 -43.078 4.379 1.00 . A A . 137 TRP CE2 1 1
18 41775 1 1 140 TRP CE3 C -162.350 -43.418 3.461 1.00 . A A . 137 TRP CE3 1 1
18 41776 1 1 140 TRP CG C -161.230 -41.115 3.920 1.00 . A A . 137 TRP CG 1 1
18 41777 1 1 140 TRP CH2 C -160.923 -45.282 4.060 1.00 . A A . 137 TRP CH2 1 1
18 41778 1 1 140 TRP CZ2 C -159.923 -44.450 4.475 1.00 . A A . 137 TRP CZ2 1 1
18 41779 1 1 140 TRP CZ3 C -162.129 -44.779 3.555 1.00 . A A . 137 TRP CZ3 1 1
18 41780 1 1 140 TRP H H -161.117 -38.393 4.981 1.00 . A A . 137 TRP H 1 1
18 41781 1 1 140 TRP HA H -161.049 -38.960 2.161 1.00 . A A . 137 TRP HA 1 1
18 41782 1 1 140 TRP HB2 H -162.920 -39.932 4.335 1.00 . A A . 137 TRP HB2 1 1
18 41783 1 1 140 TRP HB3 H -162.859 -40.570 2.698 1.00 . A A . 137 TRP HB3 1 1
18 41784 1 1 140 TRP HD1 H -159.600 -39.860 4.609 1.00 . A A . 137 TRP HD1 1 1
18 41785 1 1 140 TRP HE1 H -158.434 -42.101 5.095 1.00 . A A . 137 TRP HE1 1 1
18 41786 1 1 140 TRP HE3 H -163.286 -43.046 3.071 1.00 . A A . 137 TRP HE3 1 1
18 41787 1 1 140 TRP HH2 H -160.793 -46.353 4.115 1.00 . A A . 137 TRP HH2 1 1
18 41788 1 1 140 TRP HZ2 H -158.999 -44.855 4.861 1.00 . A A . 137 TRP HZ2 1 1
18 41789 1 1 140 TRP HZ3 H -162.893 -45.472 3.237 1.00 . A A . 137 TRP HZ3 1 1
18 41790 1 1 140 TRP N N -160.963 -38.122 4.051 1.00 . A A . 137 TRP N 1 1
18 41791 1 1 140 TRP NE1 N -159.336 -42.027 4.717 1.00 . A A . 137 TRP NE1 1 1
18 41792 1 1 140 TRP O O -163.159 -37.768 1.348 1.00 . A A . 137 TRP O 1 1
18 41793 1 1 141 ARG C C -164.103 -35.022 2.603 1.00 . A A . 138 ARG C 1 1
18 41794 1 1 141 ARG CA C -164.597 -36.315 3.248 1.00 . A A . 138 ARG CA 1 1
18 41795 1 1 141 ARG CB C -165.324 -35.995 4.557 1.00 . A A . 138 ARG CB 1 1
18 41796 1 1 141 ARG CD C -167.476 -37.146 3.989 1.00 . A A . 138 ARG CD 1 1
18 41797 1 1 141 ARG CG C -166.329 -37.055 4.982 1.00 . A A . 138 ARG CG 1 1
18 41798 1 1 141 ARG CZ C -168.221 -35.346 2.469 1.00 . A A . 138 ARG CZ 1 1
18 41799 1 1 141 ARG H H -163.226 -37.404 4.438 1.00 . A A . 138 ARG H 1 1
18 41800 1 1 141 ARG HA H -165.286 -36.799 2.575 1.00 . A A . 138 ARG HA 1 1
18 41801 1 1 141 ARG HB2 H -164.592 -35.892 5.344 1.00 . A A . 138 ARG HB2 1 1
18 41802 1 1 141 ARG HB3 H -165.849 -35.059 4.442 1.00 . A A . 138 ARG HB3 1 1
18 41803 1 1 141 ARG HD2 H -167.111 -37.587 3.073 1.00 . A A . 138 ARG HD2 1 1
18 41804 1 1 141 ARG HD3 H -168.252 -37.769 4.407 1.00 . A A . 138 ARG HD3 1 1
18 41805 1 1 141 ARG HE H -168.243 -35.241 4.468 1.00 . A A . 138 ARG HE 1 1
18 41806 1 1 141 ARG HG2 H -165.831 -38.012 5.033 1.00 . A A . 138 ARG HG2 1 1
18 41807 1 1 141 ARG HG3 H -166.724 -36.797 5.954 1.00 . A A . 138 ARG HG3 1 1
18 41808 1 1 141 ARG HH11 H -167.739 -37.074 1.522 1.00 . A A . 138 ARG HH11 1 1
18 41809 1 1 141 ARG HH12 H -168.137 -35.735 0.486 1.00 . A A . 138 ARG HH12 1 1
18 41810 1 1 141 ARG HH21 H -168.822 -33.516 3.098 1.00 . A A . 138 ARG HH21 1 1
18 41811 1 1 141 ARG HH22 H -168.775 -33.736 1.375 1.00 . A A . 138 ARG HH22 1 1
18 41812 1 1 141 ARG N N -163.499 -37.240 3.506 1.00 . A A . 138 ARG N 1 1
18 41813 1 1 141 ARG NE N -168.031 -35.822 3.697 1.00 . A A . 138 ARG NE 1 1
18 41814 1 1 141 ARG NH1 N -168.021 -36.115 1.410 1.00 . A A . 138 ARG NH1 1 1
18 41815 1 1 141 ARG NH2 N -168.641 -34.100 2.301 1.00 . A A . 138 ARG NH2 1 1
18 41816 1 1 141 ARG O O -164.886 -34.256 2.041 1.00 . A A . 138 ARG O 1 1
18 41817 1 1 142 ASN C C -162.027 -33.551 0.711 1.00 . A A . 139 ASN C 1 1
18 41818 1 1 142 ASN CA C -162.209 -33.541 2.227 1.00 . A A . 139 ASN CA 1 1
18 41819 1 1 142 ASN CB C -160.860 -33.327 2.918 1.00 . A A . 139 ASN CB 1 1
18 41820 1 1 142 ASN CG C -160.356 -31.898 2.828 1.00 . A A . 139 ASN CG 1 1
18 41821 1 1 142 ASN H H -162.229 -35.463 3.110 1.00 . A A . 139 ASN H 1 1
18 41822 1 1 142 ASN HA H -162.873 -32.733 2.495 1.00 . A A . 139 ASN HA 1 1
18 41823 1 1 142 ASN HB2 H -160.955 -33.586 3.962 1.00 . A A . 139 ASN HB2 1 1
18 41824 1 1 142 ASN HB3 H -160.126 -33.974 2.461 1.00 . A A . 139 ASN HB3 1 1
18 41825 1 1 142 ASN HD21 H -158.483 -32.534 2.962 1.00 . A A . 139 ASN HD21 1 1
18 41826 1 1 142 ASN HD22 H -158.692 -30.827 2.840 1.00 . A A . 139 ASN HD22 1 1
18 41827 1 1 142 ASN N N -162.806 -34.786 2.698 1.00 . A A . 139 ASN N 1 1
18 41828 1 1 142 ASN ND2 N -159.045 -31.736 2.876 1.00 . A A . 139 ASN ND2 1 1
18 41829 1 1 142 ASN O O -161.802 -32.509 0.098 1.00 . A A . 139 ASN O 1 1
18 41830 1 1 142 ASN OD1 O -161.134 -30.949 2.740 1.00 . A A . 139 ASN OD1 1 1
18 41831 1 1 143 SER C C -163.336 -34.984 -2.022 1.00 . A A . 140 SER C 1 1
18 41832 1 1 143 SER CA C -161.976 -34.851 -1.334 1.00 . A A . 140 SER CA 1 1
18 41833 1 1 143 SER CB C -161.088 -36.051 -1.668 1.00 . A A . 140 SER CB 1 1
18 41834 1 1 143 SER H H -162.275 -35.534 0.644 1.00 . A A . 140 SER H 1 1
18 41835 1 1 143 SER HA H -161.495 -33.953 -1.693 1.00 . A A . 140 SER HA 1 1
18 41836 1 1 143 SER HB2 H -161.120 -36.233 -2.732 1.00 . A A . 140 SER HB2 1 1
18 41837 1 1 143 SER HB3 H -160.073 -35.837 -1.369 1.00 . A A . 140 SER HB3 1 1
18 41838 1 1 143 SER HG H -161.143 -37.997 -1.409 1.00 . A A . 140 SER HG 1 1
18 41839 1 1 143 SER N N -162.120 -34.728 0.108 1.00 . A A . 140 SER N 1 1
18 41840 1 1 143 SER O O -163.534 -34.454 -3.120 1.00 . A A . 140 SER O 1 1
18 41841 1 1 143 SER OG O -161.530 -37.218 -0.992 1.00 . A A . 140 SER OG 1 1
18 41842 1 1 144 ASP C C -165.521 -36.886 -3.108 1.00 . A A . 141 ASP C 1 1
18 41843 1 1 144 ASP CA C -165.604 -35.962 -1.900 1.00 . A A . 141 ASP CA 1 1
18 41844 1 1 144 ASP CB C -166.351 -34.681 -2.307 1.00 . A A . 141 ASP CB 1 1
18 41845 1 1 144 ASP CG C -166.913 -33.907 -1.135 1.00 . A A . 141 ASP CG 1 1
18 41846 1 1 144 ASP H H -164.040 -36.026 -0.467 1.00 . A A . 141 ASP H 1 1
18 41847 1 1 144 ASP HA H -166.170 -36.462 -1.128 1.00 . A A . 141 ASP HA 1 1
18 41848 1 1 144 ASP HB2 H -165.672 -34.034 -2.841 1.00 . A A . 141 ASP HB2 1 1
18 41849 1 1 144 ASP HB3 H -167.169 -34.947 -2.962 1.00 . A A . 141 ASP HB3 1 1
18 41850 1 1 144 ASP N N -164.267 -35.680 -1.355 1.00 . A A . 141 ASP N 1 1
18 41851 1 1 144 ASP O O -165.720 -38.097 -2.998 1.00 . A A . 141 ASP O 1 1
18 41852 1 1 144 ASP OD1 O -167.955 -34.328 -0.584 1.00 . A A . 141 ASP OD1 1 1
18 41853 1 1 144 ASP OD2 O -166.341 -32.856 -0.783 1.00 . A A . 141 ASP OD2 1 1
18 41854 1 1 145 ALA C C -164.710 -36.008 -6.596 1.00 . A A . 142 ALA C 1 1
18 41855 1 1 145 ALA CA C -165.153 -36.987 -5.526 1.00 . A A . 142 ALA CA 1 1
18 41856 1 1 145 ALA CB C -166.512 -37.578 -5.885 1.00 . A A . 142 ALA CB 1 1
18 41857 1 1 145 ALA H H -164.952 -35.343 -4.218 1.00 . A A . 142 ALA H 1 1
18 41858 1 1 145 ALA HA H -164.433 -37.788 -5.453 1.00 . A A . 142 ALA HA 1 1
18 41859 1 1 145 ALA HB1 H -166.446 -38.080 -6.838 1.00 . A A . 142 ALA HB1 1 1
18 41860 1 1 145 ALA HB2 H -166.807 -38.287 -5.127 1.00 . A A . 142 ALA HB2 1 1
18 41861 1 1 145 ALA HB3 H -167.247 -36.786 -5.945 1.00 . A A . 142 ALA HB3 1 1
18 41862 1 1 145 ALA N N -165.200 -36.293 -4.246 1.00 . A A . 142 ALA N 1 1
18 41863 1 1 145 ALA O O -164.018 -36.364 -7.550 1.00 . A A . 142 ALA O 1 1
18 41864 1 1 146 GLU C C -163.949 -32.645 -6.486 1.00 . A A . 143 GLU C 1 1
18 41865 1 1 146 GLU CA C -164.705 -33.689 -7.300 1.00 . A A . 143 GLU CA 1 1
18 41866 1 1 146 GLU CB C -165.925 -33.078 -7.993 1.00 . A A . 143 GLU CB 1 1
18 41867 1 1 146 GLU CD C -166.809 -31.707 -9.913 1.00 . A A . 143 GLU CD 1 1
18 41868 1 1 146 GLU CG C -165.584 -32.128 -9.129 1.00 . A A . 143 GLU CG 1 1
18 41869 1 1 146 GLU H H -165.722 -34.558 -5.676 1.00 . A A . 143 GLU H 1 1
18 41870 1 1 146 GLU HA H -164.041 -34.104 -8.044 1.00 . A A . 143 GLU HA 1 1
18 41871 1 1 146 GLU HB2 H -166.532 -33.876 -8.392 1.00 . A A . 143 GLU HB2 1 1
18 41872 1 1 146 GLU HB3 H -166.502 -32.534 -7.260 1.00 . A A . 143 GLU HB3 1 1
18 41873 1 1 146 GLU HG2 H -165.120 -31.244 -8.717 1.00 . A A . 143 GLU HG2 1 1
18 41874 1 1 146 GLU HG3 H -164.893 -32.617 -9.801 1.00 . A A . 143 GLU HG3 1 1
18 41875 1 1 146 GLU N N -165.119 -34.761 -6.420 1.00 . A A . 143 GLU N 1 1
18 41876 1 1 146 GLU O O -164.535 -31.692 -5.967 1.00 . A A . 143 GLU O 1 1
18 41877 1 1 146 GLU OE1 O -167.290 -32.502 -10.745 1.00 . A A . 143 GLU OE1 1 1
18 41878 1 1 146 GLU OE2 O -167.293 -30.576 -9.707 1.00 . A A . 143 GLU OE2 1 1
18 41879 1 1 147 GLY C C -161.670 -30.597 -5.965 1.00 . A A . 144 GLY C 1 1
18 41880 1 1 147 GLY CA C -161.821 -32.027 -5.490 1.00 . A A . 144 GLY CA 1 1
18 41881 1 1 147 GLY H H -162.221 -33.567 -6.896 1.00 . A A . 144 GLY H 1 1
18 41882 1 1 147 GLY HA2 H -162.268 -32.018 -4.510 1.00 . A A . 144 GLY HA2 1 1
18 41883 1 1 147 GLY HA3 H -160.841 -32.474 -5.420 1.00 . A A . 144 GLY HA3 1 1
18 41884 1 1 147 GLY N N -162.641 -32.844 -6.370 1.00 . A A . 144 GLY N 1 1
18 41885 1 1 147 GLY O O -161.085 -29.765 -5.272 1.00 . A A . 144 GLY O 1 1
18 41886 1 1 148 HIS C C -162.867 -27.951 -6.868 1.00 . A A . 145 HIS C 1 1
18 41887 1 1 148 HIS CA C -162.125 -28.976 -7.725 1.00 . A A . 145 HIS CA 1 1
18 41888 1 1 148 HIS CB C -162.690 -28.999 -9.146 1.00 . A A . 145 HIS CB 1 1
18 41889 1 1 148 HIS CD2 C -162.837 -26.611 -10.164 1.00 . A A . 145 HIS CD2 1 1
18 41890 1 1 148 HIS CE1 C -161.058 -26.702 -11.433 1.00 . A A . 145 HIS CE1 1 1
18 41891 1 1 148 HIS CG C -162.276 -27.831 -9.992 1.00 . A A . 145 HIS CG 1 1
18 41892 1 1 148 HIS H H -162.701 -31.007 -7.617 1.00 . A A . 145 HIS H 1 1
18 41893 1 1 148 HIS HA H -161.080 -28.706 -7.767 1.00 . A A . 145 HIS HA 1 1
18 41894 1 1 148 HIS HB2 H -162.357 -29.898 -9.642 1.00 . A A . 145 HIS HB2 1 1
18 41895 1 1 148 HIS HB3 H -163.769 -29.004 -9.094 1.00 . A A . 145 HIS HB3 1 1
18 41896 1 1 148 HIS HD1 H -160.539 -28.616 -10.900 1.00 . A A . 145 HIS HD1 1 1
18 41897 1 1 148 HIS HD2 H -163.726 -26.240 -9.677 1.00 . A A . 145 HIS HD2 1 1
18 41898 1 1 148 HIS HE1 H -160.280 -26.439 -12.137 1.00 . A A . 145 HIS HE1 1 1
18 41899 1 1 148 HIS HE2 H -162.367 -25.143 -11.583 1.00 . A A . 145 HIS HE2 1 1
18 41900 1 1 148 HIS N N -162.219 -30.305 -7.135 1.00 . A A . 145 HIS N 1 1
18 41901 1 1 148 HIS ND1 N -161.165 -27.853 -10.800 1.00 . A A . 145 HIS ND1 1 1
18 41902 1 1 148 HIS NE2 N -162.063 -25.927 -11.070 1.00 . A A . 145 HIS NE2 1 1
18 41903 1 1 148 HIS O O -162.604 -26.753 -6.952 1.00 . A A . 145 HIS O 1 1
18 41904 1 1 149 HIS C C -163.692 -27.166 -3.931 1.00 . A A . 146 HIS C 1 1
18 41905 1 1 149 HIS CA C -164.543 -27.556 -5.134 1.00 . A A . 146 HIS CA 1 1
18 41906 1 1 149 HIS CB C -165.831 -28.234 -4.644 1.00 . A A . 146 HIS CB 1 1
18 41907 1 1 149 HIS CD2 C -166.831 -29.555 -6.635 1.00 . A A . 146 HIS CD2 1 1
18 41908 1 1 149 HIS CE1 C -168.621 -28.342 -6.968 1.00 . A A . 146 HIS CE1 1 1
18 41909 1 1 149 HIS CG C -166.815 -28.554 -5.727 1.00 . A A . 146 HIS CG 1 1
18 41910 1 1 149 HIS H H -163.961 -29.400 -6.018 1.00 . A A . 146 HIS H 1 1
18 41911 1 1 149 HIS HA H -164.801 -26.663 -5.684 1.00 . A A . 146 HIS HA 1 1
18 41912 1 1 149 HIS HB2 H -165.576 -29.159 -4.148 1.00 . A A . 146 HIS HB2 1 1
18 41913 1 1 149 HIS HB3 H -166.320 -27.580 -3.935 1.00 . A A . 146 HIS HB3 1 1
18 41914 1 1 149 HIS HD1 H -168.234 -27.006 -5.462 1.00 . A A . 146 HIS HD1 1 1
18 41915 1 1 149 HIS HD2 H -166.089 -30.334 -6.741 1.00 . A A . 146 HIS HD2 1 1
18 41916 1 1 149 HIS HE1 H -169.552 -27.972 -7.370 1.00 . A A . 146 HIS HE1 1 1
18 41917 1 1 149 HIS HE2 H -168.136 -29.868 -8.251 1.00 . A A . 146 HIS HE2 1 1
18 41918 1 1 149 HIS N N -163.788 -28.432 -6.033 1.00 . A A . 146 HIS N 1 1
18 41919 1 1 149 HIS ND1 N -167.951 -27.811 -5.963 1.00 . A A . 146 HIS ND1 1 1
18 41920 1 1 149 HIS NE2 N -167.961 -29.402 -7.396 1.00 . A A . 146 HIS NE2 1 1
18 41921 1 1 149 HIS O O -163.902 -26.119 -3.318 1.00 . A A . 146 HIS O 1 1
18 41922 1 1 150 HIS C C -160.567 -27.131 -2.839 1.00 . A A . 147 HIS C 1 1
18 41923 1 1 150 HIS CA C -161.878 -27.789 -2.434 1.00 . A A . 147 HIS CA 1 1
18 41924 1 1 150 HIS CB C -161.583 -29.105 -1.706 1.00 . A A . 147 HIS CB 1 1
18 41925 1 1 150 HIS CD2 C -163.726 -30.563 -1.586 1.00 . A A . 147 HIS CD2 1 1
18 41926 1 1 150 HIS CE1 C -164.190 -30.271 0.533 1.00 . A A . 147 HIS CE1 1 1
18 41927 1 1 150 HIS CG C -162.783 -29.740 -1.073 1.00 . A A . 147 HIS CG 1 1
18 41928 1 1 150 HIS H H -162.567 -28.802 -4.162 1.00 . A A . 147 HIS H 1 1
18 41929 1 1 150 HIS HA H -162.407 -27.127 -1.762 1.00 . A A . 147 HIS HA 1 1
18 41930 1 1 150 HIS HB2 H -161.171 -29.813 -2.411 1.00 . A A . 147 HIS HB2 1 1
18 41931 1 1 150 HIS HB3 H -160.857 -28.919 -0.928 1.00 . A A . 147 HIS HB3 1 1
18 41932 1 1 150 HIS HD1 H -162.597 -29.034 0.909 1.00 . A A . 147 HIS HD1 1 1
18 41933 1 1 150 HIS HD2 H -163.783 -30.912 -2.608 1.00 . A A . 147 HIS HD2 1 1
18 41934 1 1 150 HIS HE1 H -164.667 -30.337 1.501 1.00 . A A . 147 HIS HE1 1 1
18 41935 1 1 150 HIS HE2 H -165.243 -31.626 -0.590 1.00 . A A . 147 HIS HE2 1 1
18 41936 1 1 150 HIS N N -162.725 -28.014 -3.600 1.00 . A A . 147 HIS N 1 1
18 41937 1 1 150 HIS ND1 N -163.104 -29.577 0.255 1.00 . A A . 147 HIS ND1 1 1
18 41938 1 1 150 HIS NE2 N -164.590 -30.880 -0.568 1.00 . A A . 147 HIS NE2 1 1
18 41939 1 1 150 HIS O O -160.028 -26.313 -2.096 1.00 . A A . 147 HIS O 1 1
18 41940 1 1 151 HIS C C -157.638 -27.627 -3.734 1.00 . A A . 148 HIS C 1 1
18 41941 1 1 151 HIS CA C -158.783 -27.016 -4.544 1.00 . A A . 148 HIS CA 1 1
18 41942 1 1 151 HIS CB C -158.672 -25.479 -4.499 1.00 . A A . 148 HIS CB 1 1
18 41943 1 1 151 HIS CD2 C -160.194 -24.534 -6.386 1.00 . A A . 148 HIS CD2 1 1
18 41944 1 1 151 HIS CE1 C -161.655 -23.506 -5.118 1.00 . A A . 148 HIS CE1 1 1
18 41945 1 1 151 HIS CG C -159.831 -24.740 -5.098 1.00 . A A . 148 HIS CG 1 1
18 41946 1 1 151 HIS H H -160.584 -28.135 -4.569 1.00 . A A . 148 HIS H 1 1
18 41947 1 1 151 HIS HA H -158.696 -27.346 -5.570 1.00 . A A . 148 HIS HA 1 1
18 41948 1 1 151 HIS HB2 H -158.584 -25.166 -3.470 1.00 . A A . 148 HIS HB2 1 1
18 41949 1 1 151 HIS HB3 H -157.780 -25.180 -5.032 1.00 . A A . 148 HIS HB3 1 1
18 41950 1 1 151 HIS HD1 H -160.785 -24.042 -3.341 1.00 . A A . 148 HIS HD1 1 1
18 41951 1 1 151 HIS HD2 H -159.685 -24.908 -7.262 1.00 . A A . 148 HIS HD2 1 1
18 41952 1 1 151 HIS HE1 H -162.503 -22.921 -4.794 1.00 . A A . 148 HIS HE1 1 1
18 41953 1 1 151 HIS HE2 H -161.718 -23.305 -7.154 1.00 . A A . 148 HIS HE2 1 1
18 41954 1 1 151 HIS N N -160.072 -27.497 -4.025 1.00 . A A . 148 HIS N 1 1
18 41955 1 1 151 HIS ND1 N -160.771 -24.082 -4.331 1.00 . A A . 148 HIS ND1 1 1
18 41956 1 1 151 HIS NE2 N -161.330 -23.760 -6.371 1.00 . A A . 148 HIS NE2 1 1
18 41957 1 1 151 HIS O O -156.889 -28.470 -4.226 1.00 . A A . 148 HIS O 1 1
18 41958 1 1 152 HIS C C -156.754 -26.933 -0.225 1.00 . A A . 149 HIS C 1 1
18 41959 1 1 152 HIS CA C -156.528 -27.660 -1.543 1.00 . A A . 149 HIS CA 1 1
18 41960 1 1 152 HIS CB C -155.115 -27.376 -2.073 1.00 . A A . 149 HIS CB 1 1
18 41961 1 1 152 HIS CD2 C -153.507 -27.618 -0.046 1.00 . A A . 149 HIS CD2 1 1
18 41962 1 1 152 HIS CE1 C -152.419 -29.396 -0.707 1.00 . A A . 149 HIS CE1 1 1
18 41963 1 1 152 HIS CG C -154.020 -27.983 -1.244 1.00 . A A . 149 HIS CG 1 1
18 41964 1 1 152 HIS H H -158.222 -26.567 -2.156 1.00 . A A . 149 HIS H 1 1
18 41965 1 1 152 HIS HA H -156.656 -28.722 -1.392 1.00 . A A . 149 HIS HA 1 1
18 41966 1 1 152 HIS HB2 H -155.030 -27.773 -3.074 1.00 . A A . 149 HIS HB2 1 1
18 41967 1 1 152 HIS HB3 H -154.958 -26.307 -2.102 1.00 . A A . 149 HIS HB3 1 1
18 41968 1 1 152 HIS HD1 H -153.435 -29.600 -2.477 1.00 . A A . 149 HIS HD1 1 1
18 41969 1 1 152 HIS HD2 H -153.822 -26.775 0.555 1.00 . A A . 149 HIS HD2 1 1
18 41970 1 1 152 HIS HE1 H -151.721 -30.219 -0.745 1.00 . A A . 149 HIS HE1 1 1
18 41971 1 1 152 HIS HE2 H -151.818 -28.362 0.950 1.00 . A A . 149 HIS HE2 1 1
18 41972 1 1 152 HIS N N -157.547 -27.205 -2.480 1.00 . A A . 149 HIS N 1 1
18 41973 1 1 152 HIS ND1 N -153.311 -29.100 -1.633 1.00 . A A . 149 HIS ND1 1 1
18 41974 1 1 152 HIS NE2 N -152.512 -28.511 0.265 1.00 . A A . 149 HIS NE2 1 1
18 41975 1 1 152 HIS O O -156.581 -27.493 0.857 1.00 . A A . 149 HIS O 1 1
18 41976 1 1 153 HIS C C -158.541 -23.810 0.350 1.00 . A A . 150 HIS C 1 1
18 41977 1 1 153 HIS CA C -157.505 -24.841 0.788 1.00 . A A . 150 HIS CA 1 1
18 41978 1 1 153 HIS CB C -156.266 -24.147 1.368 1.00 . A A . 150 HIS CB 1 1
18 41979 1 1 153 HIS CD2 C -157.167 -23.511 3.715 1.00 . A A . 150 HIS CD2 1 1
18 41980 1 1 153 HIS CE1 C -156.656 -21.386 3.691 1.00 . A A . 150 HIS CE1 1 1
18 41981 1 1 153 HIS CG C -156.570 -23.252 2.530 1.00 . A A . 150 HIS CG 1 1
18 41982 1 1 153 HIS H H -157.203 -25.282 -1.243 1.00 . A A . 150 HIS H 1 1
18 41983 1 1 153 HIS HA H -157.943 -25.478 1.543 1.00 . A A . 150 HIS HA 1 1
18 41984 1 1 153 HIS HB2 H -155.565 -24.898 1.702 1.00 . A A . 150 HIS HB2 1 1
18 41985 1 1 153 HIS HB3 H -155.803 -23.548 0.598 1.00 . A A . 150 HIS HB3 1 1
18 41986 1 1 153 HIS HD1 H -155.819 -21.409 1.819 1.00 . A A . 150 HIS HD1 1 1
18 41987 1 1 153 HIS HD2 H -157.542 -24.470 4.047 1.00 . A A . 150 HIS HD2 1 1
18 41988 1 1 153 HIS HE1 H -156.546 -20.351 3.983 1.00 . A A . 150 HIS HE1 1 1
18 41989 1 1 153 HIS HE2 H -157.784 -22.172 5.207 1.00 . A A . 150 HIS HE2 1 1
18 41990 1 1 153 HIS N N -157.149 -25.672 -0.348 1.00 . A A . 150 HIS N 1 1
18 41991 1 1 153 HIS ND1 N -156.263 -21.909 2.547 1.00 . A A . 150 HIS ND1 1 1
18 41992 1 1 153 HIS NE2 N -157.210 -22.335 4.418 1.00 . A A . 150 HIS NE2 1 1
18 41993 1 1 153 HIS O O -158.148 -22.810 -0.287 1.00 . A A . 150 HIS O 1 1
18 41994 1 1 153 HIS OXT O -159.738 -24.015 0.629 1.00 . A A . 150 HIS OXT 1 1
19 41995 1 1 4 ASP C C -140.836 -28.214 4.137 1.00 . A A . 1 ASP C 1 1
19 41996 1 1 4 ASP CA C -140.736 -28.716 2.701 1.00 . A A . 1 ASP CA 1 1
19 41997 1 1 4 ASP CB C -140.024 -27.689 1.809 1.00 . A A . 1 ASP CB 1 1
19 41998 1 1 4 ASP CG C -140.844 -26.432 1.558 1.00 . A A . 1 ASP CG 1 1
19 41999 1 1 4 ASP H H -142.018 -29.394 1.204 1.00 . A A . 1 ASP H 1 1
19 42000 1 1 4 ASP HA H -140.169 -29.636 2.699 1.00 . A A . 1 ASP HA 1 1
19 42001 1 1 4 ASP HB2 H -139.098 -27.398 2.281 1.00 . A A . 1 ASP HB2 1 1
19 42002 1 1 4 ASP HB3 H -139.805 -28.147 0.856 1.00 . A A . 1 ASP HB3 1 1
19 42003 1 1 4 ASP N N -142.088 -29.011 2.165 1.00 . A A . 1 ASP N 1 1
19 42004 1 1 4 ASP O O -141.205 -27.065 4.380 1.00 . A A . 1 ASP O 1 1
19 42005 1 1 4 ASP OD1 O -142.079 -26.461 1.756 1.00 . A A . 1 ASP OD1 1 1
19 42006 1 1 4 ASP OD2 O -140.255 -25.411 1.148 1.00 . A A . 1 ASP OD2 1 1
19 42007 1 1 5 SER C C -142.225 -28.741 6.781 1.00 . A A . 2 SER C 1 1
19 42008 1 1 5 SER CA C -140.725 -28.856 6.511 1.00 . A A . 2 SER CA 1 1
19 42009 1 1 5 SER CB C -139.974 -27.609 6.995 1.00 . A A . 2 SER CB 1 1
19 42010 1 1 5 SER H H -140.067 -29.930 4.815 1.00 . A A . 2 SER H 1 1
19 42011 1 1 5 SER HA H -140.352 -29.716 7.046 1.00 . A A . 2 SER HA 1 1
19 42012 1 1 5 SER HB2 H -140.331 -26.742 6.458 1.00 . A A . 2 SER HB2 1 1
19 42013 1 1 5 SER HB3 H -140.145 -27.476 8.052 1.00 . A A . 2 SER HB3 1 1
19 42014 1 1 5 SER HG H -138.120 -27.743 7.614 1.00 . A A . 2 SER HG 1 1
19 42015 1 1 5 SER N N -140.495 -29.095 5.085 1.00 . A A . 2 SER N 1 1
19 42016 1 1 5 SER O O -142.847 -29.672 7.295 1.00 . A A . 2 SER O 1 1
19 42017 1 1 5 SER OG O -138.580 -27.744 6.771 1.00 . A A . 2 SER OG 1 1
19 42018 1 1 6 LYS C C -144.868 -28.229 5.303 1.00 . A A . 3 LYS C 1 1
19 42019 1 1 6 LYS CA C -144.239 -27.431 6.440 1.00 . A A . 3 LYS CA 1 1
19 42020 1 1 6 LYS CB C -144.579 -25.944 6.302 1.00 . A A . 3 LYS CB 1 1
19 42021 1 1 6 LYS CD C -146.337 -24.160 6.120 1.00 . A A . 3 LYS CD 1 1
19 42022 1 1 6 LYS CE C -145.830 -23.675 4.770 1.00 . A A . 3 LYS CE 1 1
19 42023 1 1 6 LYS CG C -146.069 -25.643 6.323 1.00 . A A . 3 LYS CG 1 1
19 42024 1 1 6 LYS H H -142.241 -26.894 6.035 1.00 . A A . 3 LYS H 1 1
19 42025 1 1 6 LYS HA H -144.606 -27.802 7.387 1.00 . A A . 3 LYS HA 1 1
19 42026 1 1 6 LYS HB2 H -144.115 -25.407 7.116 1.00 . A A . 3 LYS HB2 1 1
19 42027 1 1 6 LYS HB3 H -144.174 -25.581 5.369 1.00 . A A . 3 LYS HB3 1 1
19 42028 1 1 6 LYS HD2 H -147.402 -23.987 6.175 1.00 . A A . 3 LYS HD2 1 1
19 42029 1 1 6 LYS HD3 H -145.840 -23.606 6.901 1.00 . A A . 3 LYS HD3 1 1
19 42030 1 1 6 LYS HE2 H -144.777 -23.897 4.691 1.00 . A A . 3 LYS HE2 1 1
19 42031 1 1 6 LYS HE3 H -146.368 -24.192 3.989 1.00 . A A . 3 LYS HE3 1 1
19 42032 1 1 6 LYS HG2 H -146.549 -26.197 5.532 1.00 . A A . 3 LYS HG2 1 1
19 42033 1 1 6 LYS HG3 H -146.476 -25.945 7.277 1.00 . A A . 3 LYS HG3 1 1
19 42034 1 1 6 LYS HZ1 H -147.041 -21.976 4.710 1.00 . A A . 3 LYS HZ1 1 1
19 42035 1 1 6 LYS HZ2 H -145.487 -21.690 5.332 1.00 . A A . 3 LYS HZ2 1 1
19 42036 1 1 6 LYS HZ3 H -145.709 -21.906 3.663 1.00 . A A . 3 LYS HZ3 1 1
19 42037 1 1 6 LYS N N -142.802 -27.615 6.394 1.00 . A A . 3 LYS N 1 1
19 42038 1 1 6 LYS NZ N -146.029 -22.212 4.607 1.00 . A A . 3 LYS NZ 1 1
19 42039 1 1 6 LYS O O -144.296 -28.298 4.214 1.00 . A A . 3 LYS O 1 1
19 42040 1 1 7 THR C C -145.736 -30.720 3.995 1.00 . A A . 4 THR C 1 1
19 42041 1 1 7 THR CA C -146.703 -29.701 4.600 1.00 . A A . 4 THR CA 1 1
19 42042 1 1 7 THR CB C -147.419 -28.908 3.484 1.00 . A A . 4 THR CB 1 1
19 42043 1 1 7 THR CG2 C -148.628 -28.171 4.041 1.00 . A A . 4 THR CG2 1 1
19 42044 1 1 7 THR H H -146.448 -28.683 6.434 1.00 . A A . 4 THR H 1 1
19 42045 1 1 7 THR HA H -147.461 -30.249 5.143 1.00 . A A . 4 THR HA 1 1
19 42046 1 1 7 THR HB H -147.760 -29.610 2.742 1.00 . A A . 4 THR HB 1 1
19 42047 1 1 7 THR HG1 H -145.618 -28.189 3.088 1.00 . A A . 4 THR HG1 1 1
19 42048 1 1 7 THR HG21 H -148.303 -27.463 4.789 1.00 . A A . 4 THR HG21 1 1
19 42049 1 1 7 THR HG22 H -149.130 -27.645 3.242 1.00 . A A . 4 THR HG22 1 1
19 42050 1 1 7 THR HG23 H -149.307 -28.881 4.489 1.00 . A A . 4 THR HG23 1 1
19 42051 1 1 7 THR N N -146.028 -28.830 5.564 1.00 . A A . 4 THR N 1 1
19 42052 1 1 7 THR O O -145.262 -30.559 2.869 1.00 . A A . 4 THR O 1 1
19 42053 1 1 7 THR OG1 O -146.532 -27.965 2.866 1.00 . A A . 4 THR OG1 1 1
19 42054 1 1 8 ALA C C -143.059 -32.253 4.326 1.00 . A A . 5 ALA C 1 1
19 42055 1 1 8 ALA CA C -144.486 -32.799 4.429 1.00 . A A . 5 ALA CA 1 1
19 42056 1 1 8 ALA CB C -144.894 -33.499 3.142 1.00 . A A . 5 ALA CB 1 1
19 42057 1 1 8 ALA H H -145.896 -31.811 5.647 1.00 . A A . 5 ALA H 1 1
19 42058 1 1 8 ALA HA H -144.511 -33.535 5.220 1.00 . A A . 5 ALA HA 1 1
19 42059 1 1 8 ALA HB1 H -144.812 -32.811 2.315 1.00 . A A . 5 ALA HB1 1 1
19 42060 1 1 8 ALA HB2 H -144.251 -34.349 2.975 1.00 . A A . 5 ALA HB2 1 1
19 42061 1 1 8 ALA HB3 H -145.917 -33.834 3.233 1.00 . A A . 5 ALA HB3 1 1
19 42062 1 1 8 ALA N N -145.444 -31.751 4.785 1.00 . A A . 5 ALA N 1 1
19 42063 1 1 8 ALA O O -142.763 -31.385 3.502 1.00 . A A . 5 ALA O 1 1
19 42064 1 1 9 PRO C C -139.901 -32.825 4.051 1.00 . A A . 6 PRO C 1 1
19 42065 1 1 9 PRO CA C -140.754 -32.302 5.204 1.00 . A A . 6 PRO CA 1 1
19 42066 1 1 9 PRO CB C -140.220 -32.841 6.543 1.00 . A A . 6 PRO CB 1 1
19 42067 1 1 9 PRO CD C -142.383 -33.810 6.167 1.00 . A A . 6 PRO CD 1 1
19 42068 1 1 9 PRO CG C -141.387 -33.469 7.236 1.00 . A A . 6 PRO CG 1 1
19 42069 1 1 9 PRO HA H -140.708 -31.227 5.208 1.00 . A A . 6 PRO HA 1 1
19 42070 1 1 9 PRO HB2 H -139.443 -33.566 6.353 1.00 . A A . 6 PRO HB2 1 1
19 42071 1 1 9 PRO HB3 H -139.815 -32.024 7.122 1.00 . A A . 6 PRO HB3 1 1
19 42072 1 1 9 PRO HD2 H -142.184 -34.792 5.760 1.00 . A A . 6 PRO HD2 1 1
19 42073 1 1 9 PRO HD3 H -143.387 -33.753 6.555 1.00 . A A . 6 PRO HD3 1 1
19 42074 1 1 9 PRO HG2 H -141.069 -34.364 7.749 1.00 . A A . 6 PRO HG2 1 1
19 42075 1 1 9 PRO HG3 H -141.816 -32.768 7.937 1.00 . A A . 6 PRO HG3 1 1
19 42076 1 1 9 PRO N N -142.143 -32.765 5.166 1.00 . A A . 6 PRO N 1 1
19 42077 1 1 9 PRO O O -138.676 -32.731 4.096 1.00 . A A . 6 PRO O 1 1
19 42078 1 1 10 ALA C C -138.825 -34.950 2.311 1.00 . A A . 7 ALA C 1 1
19 42079 1 1 10 ALA CA C -139.869 -33.927 1.860 1.00 . A A . 7 ALA CA 1 1
19 42080 1 1 10 ALA CB C -139.228 -32.829 1.017 1.00 . A A . 7 ALA CB 1 1
19 42081 1 1 10 ALA H H -141.533 -33.316 3.021 1.00 . A A . 7 ALA H 1 1
19 42082 1 1 10 ALA HA H -140.609 -34.428 1.253 1.00 . A A . 7 ALA HA 1 1
19 42083 1 1 10 ALA HB1 H -138.791 -33.264 0.131 1.00 . A A . 7 ALA HB1 1 1
19 42084 1 1 10 ALA HB2 H -139.980 -32.109 0.731 1.00 . A A . 7 ALA HB2 1 1
19 42085 1 1 10 ALA HB3 H -138.459 -32.335 1.594 1.00 . A A . 7 ALA HB3 1 1
19 42086 1 1 10 ALA N N -140.557 -33.344 3.015 1.00 . A A . 7 ALA N 1 1
19 42087 1 1 10 ALA O O -137.727 -35.031 1.755 1.00 . A A . 7 ALA O 1 1
19 42088 1 1 11 PHE C C -138.021 -37.916 3.150 1.00 . A A . 8 PHE C 1 1
19 42089 1 1 11 PHE CA C -138.254 -36.645 3.959 1.00 . A A . 8 PHE CA 1 1
19 42090 1 1 11 PHE CB C -138.740 -36.999 5.373 1.00 . A A . 8 PHE CB 1 1
19 42091 1 1 11 PHE CD1 C -141.252 -37.167 5.400 1.00 . A A . 8 PHE CD1 1 1
19 42092 1 1 11 PHE CD2 C -139.981 -39.185 5.492 1.00 . A A . 8 PHE CD2 1 1
19 42093 1 1 11 PHE CE1 C -142.422 -37.901 5.454 1.00 . A A . 8 PHE CE1 1 1
19 42094 1 1 11 PHE CE2 C -141.149 -39.922 5.544 1.00 . A A . 8 PHE CE2 1 1
19 42095 1 1 11 PHE CG C -140.017 -37.798 5.417 1.00 . A A . 8 PHE CG 1 1
19 42096 1 1 11 PHE CZ C -142.371 -39.279 5.524 1.00 . A A . 8 PHE CZ 1 1
19 42097 1 1 11 PHE H H -140.136 -35.754 3.580 1.00 . A A . 8 PHE H 1 1
19 42098 1 1 11 PHE HA H -137.316 -36.118 4.045 1.00 . A A . 8 PHE HA 1 1
19 42099 1 1 11 PHE HB2 H -137.975 -37.576 5.871 1.00 . A A . 8 PHE HB2 1 1
19 42100 1 1 11 PHE HB3 H -138.903 -36.084 5.923 1.00 . A A . 8 PHE HB3 1 1
19 42101 1 1 11 PHE HD1 H -141.295 -36.090 5.341 1.00 . A A . 8 PHE HD1 1 1
19 42102 1 1 11 PHE HD2 H -139.026 -39.688 5.507 1.00 . A A . 8 PHE HD2 1 1
19 42103 1 1 11 PHE HE1 H -143.378 -37.397 5.439 1.00 . A A . 8 PHE HE1 1 1
19 42104 1 1 11 PHE HE2 H -141.105 -40.999 5.600 1.00 . A A . 8 PHE HE2 1 1
19 42105 1 1 11 PHE HZ H -143.286 -39.852 5.567 1.00 . A A . 8 PHE HZ 1 1
19 42106 1 1 11 PHE N N -139.197 -35.751 3.301 1.00 . A A . 8 PHE N 1 1
19 42107 1 1 11 PHE O O -138.892 -38.368 2.406 1.00 . A A . 8 PHE O 1 1
19 42108 1 1 12 SER C C -135.724 -40.568 3.736 1.00 . A A . 9 SER C 1 1
19 42109 1 1 12 SER CA C -136.481 -39.748 2.703 1.00 . A A . 9 SER CA 1 1
19 42110 1 1 12 SER CB C -135.642 -39.544 1.440 1.00 . A A . 9 SER CB 1 1
19 42111 1 1 12 SER H H -136.148 -37.995 3.818 1.00 . A A . 9 SER H 1 1
19 42112 1 1 12 SER HA H -137.398 -40.261 2.449 1.00 . A A . 9 SER HA 1 1
19 42113 1 1 12 SER HB2 H -134.718 -39.046 1.698 1.00 . A A . 9 SER HB2 1 1
19 42114 1 1 12 SER HB3 H -135.423 -40.502 0.993 1.00 . A A . 9 SER HB3 1 1
19 42115 1 1 12 SER HG H -137.230 -38.565 0.833 1.00 . A A . 9 SER HG 1 1
19 42116 1 1 12 SER N N -136.828 -38.467 3.292 1.00 . A A . 9 SER N 1 1
19 42117 1 1 12 SER O O -134.523 -40.389 3.933 1.00 . A A . 9 SER O 1 1
19 42118 1 1 12 SER OG O -136.344 -38.748 0.496 1.00 . A A . 9 SER OG 1 1
19 42119 1 1 13 LEU C C -135.936 -43.642 5.327 1.00 . A A . 10 LEU C 1 1
19 42120 1 1 13 LEU CA C -135.895 -42.138 5.569 1.00 . A A . 10 LEU CA 1 1
19 42121 1 1 13 LEU CB C -136.699 -41.766 6.825 1.00 . A A . 10 LEU CB 1 1
19 42122 1 1 13 LEU CD1 C -135.330 -42.936 8.585 1.00 . A A . 10 LEU CD1 1 1
19 42123 1 1 13 LEU CD2 C -134.785 -40.582 7.946 1.00 . A A . 10 LEU CD2 1 1
19 42124 1 1 13 LEU CG C -135.898 -41.605 8.126 1.00 . A A . 10 LEU CG 1 1
19 42125 1 1 13 LEU H H -137.373 -41.613 4.153 1.00 . A A . 10 LEU H 1 1
19 42126 1 1 13 LEU HA H -134.869 -41.829 5.699 1.00 . A A . 10 LEU HA 1 1
19 42127 1 1 13 LEU HB2 H -137.210 -40.836 6.632 1.00 . A A . 10 LEU HB2 1 1
19 42128 1 1 13 LEU HB3 H -137.441 -42.534 6.986 1.00 . A A . 10 LEU HB3 1 1
19 42129 1 1 13 LEU HD11 H -134.758 -42.790 9.487 1.00 . A A . 10 LEU HD11 1 1
19 42130 1 1 13 LEU HD12 H -136.140 -43.623 8.779 1.00 . A A . 10 LEU HD12 1 1
19 42131 1 1 13 LEU HD13 H -134.692 -43.339 7.812 1.00 . A A . 10 LEU HD13 1 1
19 42132 1 1 13 LEU HD21 H -135.216 -39.625 7.695 1.00 . A A . 10 LEU HD21 1 1
19 42133 1 1 13 LEU HD22 H -134.225 -40.495 8.865 1.00 . A A . 10 LEU HD22 1 1
19 42134 1 1 13 LEU HD23 H -134.127 -40.901 7.151 1.00 . A A . 10 LEU HD23 1 1
19 42135 1 1 13 LEU HG H -136.559 -41.244 8.900 1.00 . A A . 10 LEU HG 1 1
19 42136 1 1 13 LEU N N -136.446 -41.431 4.429 1.00 . A A . 10 LEU N 1 1
19 42137 1 1 13 LEU O O -136.983 -44.189 4.981 1.00 . A A . 10 LEU O 1 1
19 42138 1 1 14 PRO C C -135.365 -46.420 6.628 1.00 . A A . 11 PRO C 1 1
19 42139 1 1 14 PRO CA C -134.739 -45.782 5.394 1.00 . A A . 11 PRO CA 1 1
19 42140 1 1 14 PRO CB C -133.240 -46.089 5.332 1.00 . A A . 11 PRO CB 1 1
19 42141 1 1 14 PRO CD C -133.457 -43.726 5.660 1.00 . A A . 11 PRO CD 1 1
19 42142 1 1 14 PRO CG C -132.581 -44.912 5.967 1.00 . A A . 11 PRO CG 1 1
19 42143 1 1 14 PRO HA H -135.227 -46.156 4.505 1.00 . A A . 11 PRO HA 1 1
19 42144 1 1 14 PRO HB2 H -133.034 -46.999 5.877 1.00 . A A . 11 PRO HB2 1 1
19 42145 1 1 14 PRO HB3 H -132.935 -46.203 4.301 1.00 . A A . 11 PRO HB3 1 1
19 42146 1 1 14 PRO HD2 H -133.464 -43.035 6.492 1.00 . A A . 11 PRO HD2 1 1
19 42147 1 1 14 PRO HD3 H -133.119 -43.232 4.760 1.00 . A A . 11 PRO HD3 1 1
19 42148 1 1 14 PRO HG2 H -132.513 -45.061 7.034 1.00 . A A . 11 PRO HG2 1 1
19 42149 1 1 14 PRO HG3 H -131.597 -44.770 5.544 1.00 . A A . 11 PRO HG3 1 1
19 42150 1 1 14 PRO N N -134.789 -44.322 5.460 1.00 . A A . 11 PRO N 1 1
19 42151 1 1 14 PRO O O -135.065 -46.034 7.761 1.00 . A A . 11 PRO O 1 1
19 42152 1 1 15 ASP C C -135.937 -49.083 8.140 1.00 . A A . 12 ASP C 1 1
19 42153 1 1 15 ASP CA C -136.898 -48.077 7.511 1.00 . A A . 12 ASP CA 1 1
19 42154 1 1 15 ASP CB C -138.172 -48.784 7.029 1.00 . A A . 12 ASP CB 1 1
19 42155 1 1 15 ASP CG C -137.921 -50.207 6.575 1.00 . A A . 12 ASP CG 1 1
19 42156 1 1 15 ASP H H -136.444 -47.654 5.484 1.00 . A A . 12 ASP H 1 1
19 42157 1 1 15 ASP HA H -137.163 -47.338 8.253 1.00 . A A . 12 ASP HA 1 1
19 42158 1 1 15 ASP HB2 H -138.887 -48.807 7.836 1.00 . A A . 12 ASP HB2 1 1
19 42159 1 1 15 ASP HB3 H -138.589 -48.229 6.202 1.00 . A A . 12 ASP HB3 1 1
19 42160 1 1 15 ASP N N -136.239 -47.389 6.409 1.00 . A A . 12 ASP N 1 1
19 42161 1 1 15 ASP O O -134.809 -49.254 7.669 1.00 . A A . 12 ASP O 1 1
19 42162 1 1 15 ASP OD1 O -137.272 -50.404 5.531 1.00 . A A . 12 ASP OD1 1 1
19 42163 1 1 15 ASP OD2 O -138.353 -51.140 7.283 1.00 . A A . 12 ASP OD2 1 1
19 42164 1 1 16 LEU C C -135.116 -51.873 9.045 1.00 . A A . 13 LEU C 1 1
19 42165 1 1 16 LEU CA C -135.529 -50.691 9.915 1.00 . A A . 13 LEU CA 1 1
19 42166 1 1 16 LEU CB C -136.232 -51.214 11.166 1.00 . A A . 13 LEU CB 1 1
19 42167 1 1 16 LEU CD1 C -137.204 -50.812 13.424 1.00 . A A . 13 LEU CD1 1 1
19 42168 1 1 16 LEU CD2 C -135.524 -49.215 12.505 1.00 . A A . 13 LEU CD2 1 1
19 42169 1 1 16 LEU CG C -136.671 -50.151 12.170 1.00 . A A . 13 LEU CG 1 1
19 42170 1 1 16 LEU H H -137.312 -49.623 9.486 1.00 . A A . 13 LEU H 1 1
19 42171 1 1 16 LEU HA H -134.641 -50.155 10.214 1.00 . A A . 13 LEU HA 1 1
19 42172 1 1 16 LEU HB2 H -137.106 -51.767 10.854 1.00 . A A . 13 LEU HB2 1 1
19 42173 1 1 16 LEU HB3 H -135.560 -51.893 11.669 1.00 . A A . 13 LEU HB3 1 1
19 42174 1 1 16 LEU HD11 H -136.416 -51.387 13.891 1.00 . A A . 13 LEU HD11 1 1
19 42175 1 1 16 LEU HD12 H -137.551 -50.055 14.111 1.00 . A A . 13 LEU HD12 1 1
19 42176 1 1 16 LEU HD13 H -138.023 -51.467 13.167 1.00 . A A . 13 LEU HD13 1 1
19 42177 1 1 16 LEU HD21 H -135.874 -48.440 13.171 1.00 . A A . 13 LEU HD21 1 1
19 42178 1 1 16 LEU HD22 H -134.734 -49.772 12.987 1.00 . A A . 13 LEU HD22 1 1
19 42179 1 1 16 LEU HD23 H -135.147 -48.768 11.597 1.00 . A A . 13 LEU HD23 1 1
19 42180 1 1 16 LEU HG H -137.469 -49.564 11.738 1.00 . A A . 13 LEU HG 1 1
19 42181 1 1 16 LEU N N -136.384 -49.758 9.190 1.00 . A A . 13 LEU N 1 1
19 42182 1 1 16 LEU O O -134.025 -52.421 9.217 1.00 . A A . 13 LEU O 1 1
19 42183 1 1 17 HIS C C -134.849 -53.103 6.090 1.00 . A A . 14 HIS C 1 1
19 42184 1 1 17 HIS CA C -135.740 -53.440 7.292 1.00 . A A . 14 HIS CA 1 1
19 42185 1 1 17 HIS CB C -137.085 -54.081 6.881 1.00 . A A . 14 HIS CB 1 1
19 42186 1 1 17 HIS CD2 C -137.984 -53.215 4.601 1.00 . A A . 14 HIS CD2 1 1
19 42187 1 1 17 HIS CE1 C -137.485 -54.961 3.379 1.00 . A A . 14 HIS CE1 1 1
19 42188 1 1 17 HIS CG C -137.381 -54.117 5.409 1.00 . A A . 14 HIS CG 1 1
19 42189 1 1 17 HIS H H -136.810 -51.740 7.979 1.00 . A A . 14 HIS H 1 1
19 42190 1 1 17 HIS HA H -135.204 -54.147 7.910 1.00 . A A . 14 HIS HA 1 1
19 42191 1 1 17 HIS HB2 H -137.101 -55.101 7.235 1.00 . A A . 14 HIS HB2 1 1
19 42192 1 1 17 HIS HB3 H -137.884 -53.537 7.363 1.00 . A A . 14 HIS HB3 1 1
19 42193 1 1 17 HIS HD1 H -136.646 -56.034 4.913 1.00 . A A . 14 HIS HD1 1 1
19 42194 1 1 17 HIS HD2 H -138.361 -52.246 4.894 1.00 . A A . 14 HIS HD2 1 1
19 42195 1 1 17 HIS HE1 H -137.383 -55.635 2.543 1.00 . A A . 14 HIS HE1 1 1
19 42196 1 1 17 HIS HE2 H -138.642 -53.454 2.621 1.00 . A A . 14 HIS HE2 1 1
19 42197 1 1 17 HIS N N -135.983 -52.262 8.117 1.00 . A A . 14 HIS N 1 1
19 42198 1 1 17 HIS ND1 N -137.082 -55.199 4.611 1.00 . A A . 14 HIS ND1 1 1
19 42199 1 1 17 HIS NE2 N -138.039 -53.763 3.342 1.00 . A A . 14 HIS NE2 1 1
19 42200 1 1 17 HIS O O -134.284 -53.995 5.458 1.00 . A A . 14 HIS O 1 1
19 42201 1 1 18 GLY C C -134.372 -50.928 3.477 1.00 . A A . 15 GLY C 1 1
19 42202 1 1 18 GLY CA C -133.758 -51.392 4.784 1.00 . A A . 15 GLY CA 1 1
19 42203 1 1 18 GLY H H -135.310 -51.156 6.212 1.00 . A A . 15 GLY H 1 1
19 42204 1 1 18 GLY HA2 H -133.182 -50.579 5.197 1.00 . A A . 15 GLY HA2 1 1
19 42205 1 1 18 GLY HA3 H -133.092 -52.215 4.578 1.00 . A A . 15 GLY HA3 1 1
19 42206 1 1 18 GLY N N -134.730 -51.819 5.775 1.00 . A A . 15 GLY N 1 1
19 42207 1 1 18 GLY O O -133.781 -51.113 2.410 1.00 . A A . 15 GLY O 1 1
19 42208 1 1 19 LYS C C -136.270 -48.228 2.570 1.00 . A A . 16 LYS C 1 1
19 42209 1 1 19 LYS CA C -136.156 -49.730 2.370 1.00 . A A . 16 LYS CA 1 1
19 42210 1 1 19 LYS CB C -137.541 -50.312 2.076 1.00 . A A . 16 LYS CB 1 1
19 42211 1 1 19 LYS CD C -139.605 -50.210 0.617 1.00 . A A . 16 LYS CD 1 1
19 42212 1 1 19 LYS CE C -140.225 -49.577 -0.622 1.00 . A A . 16 LYS CE 1 1
19 42213 1 1 19 LYS CG C -138.195 -49.690 0.848 1.00 . A A . 16 LYS CG 1 1
19 42214 1 1 19 LYS H H -136.044 -50.322 4.401 1.00 . A A . 16 LYS H 1 1
19 42215 1 1 19 LYS HA H -135.508 -49.918 1.527 1.00 . A A . 16 LYS HA 1 1
19 42216 1 1 19 LYS HB2 H -137.448 -51.376 1.915 1.00 . A A . 16 LYS HB2 1 1
19 42217 1 1 19 LYS HB3 H -138.181 -50.136 2.928 1.00 . A A . 16 LYS HB3 1 1
19 42218 1 1 19 LYS HD2 H -139.569 -51.281 0.483 1.00 . A A . 16 LYS HD2 1 1
19 42219 1 1 19 LYS HD3 H -140.213 -49.970 1.476 1.00 . A A . 16 LYS HD3 1 1
19 42220 1 1 19 LYS HE2 H -139.589 -49.778 -1.470 1.00 . A A . 16 LYS HE2 1 1
19 42221 1 1 19 LYS HE3 H -141.196 -50.022 -0.790 1.00 . A A . 16 LYS HE3 1 1
19 42222 1 1 19 LYS HG2 H -138.240 -48.620 0.981 1.00 . A A . 16 LYS HG2 1 1
19 42223 1 1 19 LYS HG3 H -137.592 -49.919 -0.019 1.00 . A A . 16 LYS HG3 1 1
19 42224 1 1 19 LYS HZ1 H -139.477 -47.661 -0.232 1.00 . A A . 16 LYS HZ1 1 1
19 42225 1 1 19 LYS HZ2 H -140.728 -47.692 -1.375 1.00 . A A . 16 LYS HZ2 1 1
19 42226 1 1 19 LYS HZ3 H -141.082 -47.891 0.268 1.00 . A A . 16 LYS HZ3 1 1
19 42227 1 1 19 LYS N N -135.556 -50.345 3.541 1.00 . A A . 16 LYS N 1 1
19 42228 1 1 19 LYS NZ N -140.385 -48.104 -0.478 1.00 . A A . 16 LYS NZ 1 1
19 42229 1 1 19 LYS O O -136.681 -47.765 3.636 1.00 . A A . 16 LYS O 1 1
19 42230 1 1 20 THR C C -137.511 -45.664 1.332 1.00 . A A . 17 THR C 1 1
19 42231 1 1 20 THR CA C -136.053 -46.035 1.584 1.00 . A A . 17 THR CA 1 1
19 42232 1 1 20 THR CB C -135.159 -45.360 0.527 1.00 . A A . 17 THR CB 1 1
19 42233 1 1 20 THR CG2 C -135.076 -43.858 0.764 1.00 . A A . 17 THR CG2 1 1
19 42234 1 1 20 THR H H -135.529 -47.899 0.746 1.00 . A A . 17 THR H 1 1
19 42235 1 1 20 THR HA H -135.758 -45.686 2.563 1.00 . A A . 17 THR HA 1 1
19 42236 1 1 20 THR HB H -135.584 -45.535 -0.451 1.00 . A A . 17 THR HB 1 1
19 42237 1 1 20 THR HG1 H -133.359 -45.543 1.330 1.00 . A A . 17 THR HG1 1 1
19 42238 1 1 20 THR HG21 H -134.657 -43.672 1.743 1.00 . A A . 17 THR HG21 1 1
19 42239 1 1 20 THR HG22 H -134.445 -43.409 0.011 1.00 . A A . 17 THR HG22 1 1
19 42240 1 1 20 THR HG23 H -136.065 -43.430 0.707 1.00 . A A . 17 THR HG23 1 1
19 42241 1 1 20 THR N N -135.906 -47.474 1.550 1.00 . A A . 17 THR N 1 1
19 42242 1 1 20 THR O O -138.108 -46.091 0.340 1.00 . A A . 17 THR O 1 1
19 42243 1 1 20 THR OG1 O -133.843 -45.926 0.576 1.00 . A A . 17 THR OG1 1 1
19 42244 1 1 21 VAL C C -139.524 -42.936 2.192 1.00 . A A . 18 VAL C 1 1
19 42245 1 1 21 VAL CA C -139.463 -44.451 2.082 1.00 . A A . 18 VAL CA 1 1
19 42246 1 1 21 VAL CB C -140.419 -45.096 3.112 1.00 . A A . 18 VAL CB 1 1
19 42247 1 1 21 VAL CG1 C -140.525 -46.595 2.880 1.00 . A A . 18 VAL CG1 1 1
19 42248 1 1 21 VAL CG2 C -139.953 -44.815 4.529 1.00 . A A . 18 VAL CG2 1 1
19 42249 1 1 21 VAL H H -137.598 -44.664 3.058 1.00 . A A . 18 VAL H 1 1
19 42250 1 1 21 VAL HA H -139.789 -44.738 1.092 1.00 . A A . 18 VAL HA 1 1
19 42251 1 1 21 VAL HB H -141.400 -44.662 2.985 1.00 . A A . 18 VAL HB 1 1
19 42252 1 1 21 VAL HG11 H -141.191 -47.027 3.613 1.00 . A A . 18 VAL HG11 1 1
19 42253 1 1 21 VAL HG12 H -140.914 -46.779 1.889 1.00 . A A . 18 VAL HG12 1 1
19 42254 1 1 21 VAL HG13 H -139.548 -47.044 2.972 1.00 . A A . 18 VAL HG13 1 1
19 42255 1 1 21 VAL HG21 H -138.961 -45.221 4.667 1.00 . A A . 18 VAL HG21 1 1
19 42256 1 1 21 VAL HG22 H -139.931 -43.748 4.696 1.00 . A A . 18 VAL HG22 1 1
19 42257 1 1 21 VAL HG23 H -140.631 -45.276 5.231 1.00 . A A . 18 VAL HG23 1 1
19 42258 1 1 21 VAL N N -138.096 -44.913 2.247 1.00 . A A . 18 VAL N 1 1
19 42259 1 1 21 VAL O O -138.674 -42.313 2.834 1.00 . A A . 18 VAL O 1 1
19 42260 1 1 22 SER C C -142.114 -40.499 1.673 1.00 . A A . 19 SER C 1 1
19 42261 1 1 22 SER CA C -140.652 -40.902 1.533 1.00 . A A . 19 SER CA 1 1
19 42262 1 1 22 SER CB C -140.070 -40.355 0.228 1.00 . A A . 19 SER CB 1 1
19 42263 1 1 22 SER H H -141.188 -42.892 1.097 1.00 . A A . 19 SER H 1 1
19 42264 1 1 22 SER HA H -140.094 -40.501 2.364 1.00 . A A . 19 SER HA 1 1
19 42265 1 1 22 SER HB2 H -140.258 -39.294 0.172 1.00 . A A . 19 SER HB2 1 1
19 42266 1 1 22 SER HB3 H -139.007 -40.533 0.208 1.00 . A A . 19 SER HB3 1 1
19 42267 1 1 22 SER HG H -140.069 -41.670 -1.237 1.00 . A A . 19 SER HG 1 1
19 42268 1 1 22 SER N N -140.519 -42.346 1.557 1.00 . A A . 19 SER N 1 1
19 42269 1 1 22 SER O O -142.993 -41.352 1.784 1.00 . A A . 19 SER O 1 1
19 42270 1 1 22 SER OG O -140.663 -40.982 -0.898 1.00 . A A . 19 SER OG 1 1
19 42271 1 1 23 ASN C C -144.480 -38.909 0.445 1.00 . A A . 20 ASN C 1 1
19 42272 1 1 23 ASN CA C -143.732 -38.687 1.753 1.00 . A A . 20 ASN CA 1 1
19 42273 1 1 23 ASN CB C -143.754 -37.206 2.163 1.00 . A A . 20 ASN CB 1 1
19 42274 1 1 23 ASN CG C -142.998 -36.306 1.210 1.00 . A A . 20 ASN CG 1 1
19 42275 1 1 23 ASN H H -141.623 -38.564 1.567 1.00 . A A . 20 ASN H 1 1
19 42276 1 1 23 ASN HA H -144.232 -39.260 2.522 1.00 . A A . 20 ASN HA 1 1
19 42277 1 1 23 ASN HB2 H -144.779 -36.869 2.204 1.00 . A A . 20 ASN HB2 1 1
19 42278 1 1 23 ASN HB3 H -143.312 -37.110 3.145 1.00 . A A . 20 ASN HB3 1 1
19 42279 1 1 23 ASN HD21 H -144.671 -35.877 0.228 1.00 . A A . 20 ASN HD21 1 1
19 42280 1 1 23 ASN HD22 H -143.232 -35.119 -0.362 1.00 . A A . 20 ASN HD22 1 1
19 42281 1 1 23 ASN N N -142.370 -39.197 1.657 1.00 . A A . 20 ASN N 1 1
19 42282 1 1 23 ASN ND2 N -143.704 -35.709 0.265 1.00 . A A . 20 ASN ND2 1 1
19 42283 1 1 23 ASN O O -145.709 -38.898 0.411 1.00 . A A . 20 ASN O 1 1
19 42284 1 1 23 ASN OD1 O -141.789 -36.131 1.340 1.00 . A A . 20 ASN OD1 1 1
19 42285 1 1 24 ALA C C -145.037 -40.781 -1.865 1.00 . A A . 21 ALA C 1 1
19 42286 1 1 24 ALA CA C -144.318 -39.433 -1.928 1.00 . A A . 21 ALA CA 1 1
19 42287 1 1 24 ALA CB C -143.245 -39.453 -3.007 1.00 . A A . 21 ALA CB 1 1
19 42288 1 1 24 ALA H H -142.754 -38.990 -0.569 1.00 . A A . 21 ALA H 1 1
19 42289 1 1 24 ALA HA H -145.037 -38.666 -2.182 1.00 . A A . 21 ALA HA 1 1
19 42290 1 1 24 ALA HB1 H -142.716 -38.511 -3.005 1.00 . A A . 21 ALA HB1 1 1
19 42291 1 1 24 ALA HB2 H -142.552 -40.257 -2.810 1.00 . A A . 21 ALA HB2 1 1
19 42292 1 1 24 ALA HB3 H -143.707 -39.603 -3.970 1.00 . A A . 21 ALA HB3 1 1
19 42293 1 1 24 ALA N N -143.731 -39.093 -0.638 1.00 . A A . 21 ALA N 1 1
19 42294 1 1 24 ALA O O -145.982 -41.024 -2.610 1.00 . A A . 21 ALA O 1 1
19 42295 1 1 25 ASP C C -146.605 -42.768 -0.140 1.00 . A A . 22 ASP C 1 1
19 42296 1 1 25 ASP CA C -145.227 -42.952 -0.762 1.00 . A A . 22 ASP CA 1 1
19 42297 1 1 25 ASP CB C -144.363 -43.838 0.145 1.00 . A A . 22 ASP CB 1 1
19 42298 1 1 25 ASP CG C -144.962 -45.216 0.377 1.00 . A A . 22 ASP CG 1 1
19 42299 1 1 25 ASP H H -143.799 -41.418 -0.426 1.00 . A A . 22 ASP H 1 1
19 42300 1 1 25 ASP HA H -145.336 -43.428 -1.725 1.00 . A A . 22 ASP HA 1 1
19 42301 1 1 25 ASP HB2 H -143.392 -43.964 -0.310 1.00 . A A . 22 ASP HB2 1 1
19 42302 1 1 25 ASP HB3 H -144.245 -43.352 1.103 1.00 . A A . 22 ASP HB3 1 1
19 42303 1 1 25 ASP N N -144.584 -41.653 -0.967 1.00 . A A . 22 ASP N 1 1
19 42304 1 1 25 ASP O O -147.524 -43.552 -0.379 1.00 . A A . 22 ASP O 1 1
19 42305 1 1 25 ASP OD1 O -145.828 -45.361 1.268 1.00 . A A . 22 ASP OD1 1 1
19 42306 1 1 25 ASP OD2 O -144.561 -46.165 -0.332 1.00 . A A . 22 ASP OD2 1 1
19 42307 1 1 26 LEU C C -149.066 -40.922 0.458 1.00 . A A . 23 LEU C 1 1
19 42308 1 1 26 LEU CA C -147.951 -41.411 1.380 1.00 . A A . 23 LEU CA 1 1
19 42309 1 1 26 LEU CB C -147.648 -40.356 2.447 1.00 . A A . 23 LEU CB 1 1
19 42310 1 1 26 LEU CD1 C -146.110 -39.470 4.228 1.00 . A A . 23 LEU CD1 1 1
19 42311 1 1 26 LEU CD2 C -146.517 -41.921 4.049 1.00 . A A . 23 LEU CD2 1 1
19 42312 1 1 26 LEU CG C -146.386 -40.622 3.278 1.00 . A A . 23 LEU CG 1 1
19 42313 1 1 26 LEU H H -145.986 -41.074 0.696 1.00 . A A . 23 LEU H 1 1
19 42314 1 1 26 LEU HA H -148.268 -42.322 1.864 1.00 . A A . 23 LEU HA 1 1
19 42315 1 1 26 LEU HB2 H -147.536 -39.400 1.955 1.00 . A A . 23 LEU HB2 1 1
19 42316 1 1 26 LEU HB3 H -148.490 -40.301 3.120 1.00 . A A . 23 LEU HB3 1 1
19 42317 1 1 26 LEU HD11 H -146.938 -39.362 4.912 1.00 . A A . 23 LEU HD11 1 1
19 42318 1 1 26 LEU HD12 H -145.206 -39.670 4.784 1.00 . A A . 23 LEU HD12 1 1
19 42319 1 1 26 LEU HD13 H -145.991 -38.558 3.662 1.00 . A A . 23 LEU HD13 1 1
19 42320 1 1 26 LEU HD21 H -146.640 -42.740 3.357 1.00 . A A . 23 LEU HD21 1 1
19 42321 1 1 26 LEU HD22 H -145.627 -42.079 4.641 1.00 . A A . 23 LEU HD22 1 1
19 42322 1 1 26 LEU HD23 H -147.377 -41.867 4.700 1.00 . A A . 23 LEU HD23 1 1
19 42323 1 1 26 LEU HG H -145.539 -40.713 2.613 1.00 . A A . 23 LEU HG 1 1
19 42324 1 1 26 LEU N N -146.737 -41.698 0.630 1.00 . A A . 23 LEU N 1 1
19 42325 1 1 26 LEU O O -150.240 -40.946 0.827 1.00 . A A . 23 LEU O 1 1
19 42326 1 1 27 GLN C C -150.725 -40.952 -2.018 1.00 . A A . 24 GLN C 1 1
19 42327 1 1 27 GLN CA C -149.633 -39.934 -1.701 1.00 . A A . 24 GLN CA 1 1
19 42328 1 1 27 GLN CB C -148.915 -39.535 -2.988 1.00 . A A . 24 GLN CB 1 1
19 42329 1 1 27 GLN CD C -147.310 -37.964 -4.131 1.00 . A A . 24 GLN CD 1 1
19 42330 1 1 27 GLN CG C -147.906 -38.415 -2.812 1.00 . A A . 24 GLN CG 1 1
19 42331 1 1 27 GLN H H -147.735 -40.486 -0.967 1.00 . A A . 24 GLN H 1 1
19 42332 1 1 27 GLN HA H -150.093 -39.057 -1.271 1.00 . A A . 24 GLN HA 1 1
19 42333 1 1 27 GLN HB2 H -148.394 -40.397 -3.377 1.00 . A A . 24 GLN HB2 1 1
19 42334 1 1 27 GLN HB3 H -149.650 -39.217 -3.707 1.00 . A A . 24 GLN HB3 1 1
19 42335 1 1 27 GLN HE21 H -145.641 -37.399 -3.221 1.00 . A A . 24 GLN HE21 1 1
19 42336 1 1 27 GLN HE22 H -145.687 -37.145 -4.933 1.00 . A A . 24 GLN HE22 1 1
19 42337 1 1 27 GLN HG2 H -148.396 -37.573 -2.347 1.00 . A A . 24 GLN HG2 1 1
19 42338 1 1 27 GLN HG3 H -147.109 -38.764 -2.173 1.00 . A A . 24 GLN HG3 1 1
19 42339 1 1 27 GLN N N -148.683 -40.460 -0.731 1.00 . A A . 24 GLN N 1 1
19 42340 1 1 27 GLN NE2 N -146.089 -37.456 -4.089 1.00 . A A . 24 GLN NE2 1 1
19 42341 1 1 27 GLN O O -150.441 -42.109 -2.332 1.00 . A A . 24 GLN O 1 1
19 42342 1 1 27 GLN OE1 O -147.949 -38.062 -5.179 1.00 . A A . 24 GLN OE1 1 1
19 42343 1 1 28 GLY C C -153.543 -42.149 -0.952 1.00 . A A . 25 GLY C 1 1
19 42344 1 1 28 GLY CA C -153.100 -41.381 -2.181 1.00 . A A . 25 GLY CA 1 1
19 42345 1 1 28 GLY H H -152.127 -39.573 -1.660 1.00 . A A . 25 GLY H 1 1
19 42346 1 1 28 GLY HA2 H -153.926 -40.785 -2.536 1.00 . A A . 25 GLY HA2 1 1
19 42347 1 1 28 GLY HA3 H -152.820 -42.086 -2.950 1.00 . A A . 25 GLY HA3 1 1
19 42348 1 1 28 GLY N N -151.972 -40.511 -1.915 1.00 . A A . 25 GLY N 1 1
19 42349 1 1 28 GLY O O -154.704 -42.549 -0.844 1.00 . A A . 25 GLY O 1 1
19 42350 1 1 29 LYS C C -153.302 -42.223 2.336 1.00 . A A . 26 LYS C 1 1
19 42351 1 1 29 LYS CA C -152.901 -43.121 1.175 1.00 . A A . 26 LYS CA 1 1
19 42352 1 1 29 LYS CB C -151.664 -43.912 1.598 1.00 . A A . 26 LYS CB 1 1
19 42353 1 1 29 LYS CD C -149.879 -45.559 1.094 1.00 . A A . 26 LYS CD 1 1
19 42354 1 1 29 LYS CE C -149.115 -46.337 0.037 1.00 . A A . 26 LYS CE 1 1
19 42355 1 1 29 LYS CG C -151.055 -44.791 0.522 1.00 . A A . 26 LYS CG 1 1
19 42356 1 1 29 LYS H H -151.740 -41.929 -0.128 1.00 . A A . 26 LYS H 1 1
19 42357 1 1 29 LYS HA H -153.706 -43.806 0.957 1.00 . A A . 26 LYS HA 1 1
19 42358 1 1 29 LYS HB2 H -150.908 -43.214 1.921 1.00 . A A . 26 LYS HB2 1 1
19 42359 1 1 29 LYS HB3 H -151.931 -44.542 2.433 1.00 . A A . 26 LYS HB3 1 1
19 42360 1 1 29 LYS HD2 H -149.205 -44.862 1.567 1.00 . A A . 26 LYS HD2 1 1
19 42361 1 1 29 LYS HD3 H -150.256 -46.253 1.833 1.00 . A A . 26 LYS HD3 1 1
19 42362 1 1 29 LYS HE2 H -149.749 -47.124 -0.345 1.00 . A A . 26 LYS HE2 1 1
19 42363 1 1 29 LYS HE3 H -148.848 -45.667 -0.767 1.00 . A A . 26 LYS HE3 1 1
19 42364 1 1 29 LYS HG2 H -151.800 -45.490 0.168 1.00 . A A . 26 LYS HG2 1 1
19 42365 1 1 29 LYS HG3 H -150.712 -44.172 -0.295 1.00 . A A . 26 LYS HG3 1 1
19 42366 1 1 29 LYS HZ1 H -147.414 -47.550 -0.110 1.00 . A A . 26 LYS HZ1 1 1
19 42367 1 1 29 LYS HZ2 H -147.203 -46.188 0.878 1.00 . A A . 26 LYS HZ2 1 1
19 42368 1 1 29 LYS HZ3 H -148.101 -47.512 1.442 1.00 . A A . 26 LYS HZ3 1 1
19 42369 1 1 29 LYS N N -152.627 -42.339 -0.018 1.00 . A A . 26 LYS N 1 1
19 42370 1 1 29 LYS NZ N -147.876 -46.942 0.601 1.00 . A A . 26 LYS NZ 1 1
19 42371 1 1 29 LYS O O -153.537 -41.026 2.169 1.00 . A A . 26 LYS O 1 1
19 42372 1 1 30 VAL C C -152.558 -42.697 5.765 1.00 . A A . 27 VAL C 1 1
19 42373 1 1 30 VAL CA C -153.543 -42.114 4.763 1.00 . A A . 27 VAL CA 1 1
19 42374 1 1 30 VAL CB C -154.986 -42.188 5.308 1.00 . A A . 27 VAL CB 1 1
19 42375 1 1 30 VAL CG1 C -155.847 -41.105 4.680 1.00 . A A . 27 VAL CG1 1 1
19 42376 1 1 30 VAL CG2 C -155.596 -43.553 5.039 1.00 . A A . 27 VAL CG2 1 1
19 42377 1 1 30 VAL H H -153.352 -43.814 3.533 1.00 . A A . 27 VAL H 1 1
19 42378 1 1 30 VAL HA H -153.292 -41.078 4.586 1.00 . A A . 27 VAL HA 1 1
19 42379 1 1 30 VAL HB H -154.962 -42.029 6.377 1.00 . A A . 27 VAL HB 1 1
19 42380 1 1 30 VAL HG11 H -155.861 -41.234 3.608 1.00 . A A . 27 VAL HG11 1 1
19 42381 1 1 30 VAL HG12 H -156.854 -41.176 5.065 1.00 . A A . 27 VAL HG12 1 1
19 42382 1 1 30 VAL HG13 H -155.436 -40.136 4.920 1.00 . A A . 27 VAL HG13 1 1
19 42383 1 1 30 VAL HG21 H -155.607 -43.738 3.976 1.00 . A A . 27 VAL HG21 1 1
19 42384 1 1 30 VAL HG22 H -155.007 -44.313 5.531 1.00 . A A . 27 VAL HG22 1 1
19 42385 1 1 30 VAL HG23 H -156.607 -43.577 5.419 1.00 . A A . 27 VAL HG23 1 1
19 42386 1 1 30 VAL N N -153.394 -42.831 3.508 1.00 . A A . 27 VAL N 1 1
19 42387 1 1 30 VAL O O -152.368 -43.914 5.813 1.00 . A A . 27 VAL O 1 1
19 42388 1 1 31 THR C C -150.772 -41.621 8.722 1.00 . A A . 28 THR C 1 1
19 42389 1 1 31 THR CA C -150.787 -42.304 7.355 1.00 . A A . 28 THR CA 1 1
19 42390 1 1 31 THR CB C -149.450 -42.041 6.617 1.00 . A A . 28 THR CB 1 1
19 42391 1 1 31 THR CG2 C -148.252 -42.516 7.428 1.00 . A A . 28 THR CG2 1 1
19 42392 1 1 31 THR H H -152.172 -40.902 6.575 1.00 . A A . 28 THR H 1 1
19 42393 1 1 31 THR HA H -150.890 -43.370 7.495 1.00 . A A . 28 THR HA 1 1
19 42394 1 1 31 THR HB H -149.353 -40.981 6.451 1.00 . A A . 28 THR HB 1 1
19 42395 1 1 31 THR HG1 H -150.348 -43.006 5.149 1.00 . A A . 28 THR HG1 1 1
19 42396 1 1 31 THR HG21 H -147.341 -42.283 6.896 1.00 . A A . 28 THR HG21 1 1
19 42397 1 1 31 THR HG22 H -148.245 -42.018 8.386 1.00 . A A . 28 THR HG22 1 1
19 42398 1 1 31 THR HG23 H -148.319 -43.584 7.577 1.00 . A A . 28 THR HG23 1 1
19 42399 1 1 31 THR N N -151.901 -41.849 6.539 1.00 . A A . 28 THR N 1 1
19 42400 1 1 31 THR O O -151.244 -40.495 8.869 1.00 . A A . 28 THR O 1 1
19 42401 1 1 31 THR OG1 O -149.455 -42.707 5.347 1.00 . A A . 28 THR OG1 1 1
19 42402 1 1 32 LEU C C -148.605 -42.004 11.452 1.00 . A A . 29 LEU C 1 1
19 42403 1 1 32 LEU CA C -150.052 -41.760 11.041 1.00 . A A . 29 LEU CA 1 1
19 42404 1 1 32 LEU CB C -151.026 -42.389 12.051 1.00 . A A . 29 LEU CB 1 1
19 42405 1 1 32 LEU CD1 C -152.455 -42.114 14.089 1.00 . A A . 29 LEU CD1 1 1
19 42406 1 1 32 LEU CD2 C -149.990 -41.866 14.298 1.00 . A A . 29 LEU CD2 1 1
19 42407 1 1 32 LEU CG C -151.191 -41.650 13.387 1.00 . A A . 29 LEU CG 1 1
19 42408 1 1 32 LEU H H -150.006 -43.264 9.559 1.00 . A A . 29 LEU H 1 1
19 42409 1 1 32 LEU HA H -150.229 -40.696 10.984 1.00 . A A . 29 LEU HA 1 1
19 42410 1 1 32 LEU HB2 H -151.998 -42.451 11.582 1.00 . A A . 29 LEU HB2 1 1
19 42411 1 1 32 LEU HB3 H -150.689 -43.393 12.263 1.00 . A A . 29 LEU HB3 1 1
19 42412 1 1 32 LEU HD11 H -153.309 -41.912 13.460 1.00 . A A . 29 LEU HD11 1 1
19 42413 1 1 32 LEU HD12 H -152.392 -43.176 14.280 1.00 . A A . 29 LEU HD12 1 1
19 42414 1 1 32 LEU HD13 H -152.562 -41.586 15.024 1.00 . A A . 29 LEU HD13 1 1
19 42415 1 1 32 LEU HD21 H -149.099 -41.503 13.807 1.00 . A A . 29 LEU HD21 1 1
19 42416 1 1 32 LEU HD22 H -150.138 -41.328 15.221 1.00 . A A . 29 LEU HD22 1 1
19 42417 1 1 32 LEU HD23 H -149.882 -42.920 14.507 1.00 . A A . 29 LEU HD23 1 1
19 42418 1 1 32 LEU HG H -151.284 -40.590 13.196 1.00 . A A . 29 LEU HG 1 1
19 42419 1 1 32 LEU N N -150.260 -42.327 9.720 1.00 . A A . 29 LEU N 1 1
19 42420 1 1 32 LEU O O -148.143 -43.145 11.457 1.00 . A A . 29 LEU O 1 1
19 42421 1 1 33 ILE C C -146.322 -40.885 13.646 1.00 . A A . 30 ILE C 1 1
19 42422 1 1 33 ILE CA C -146.485 -41.053 12.140 1.00 . A A . 30 ILE CA 1 1
19 42423 1 1 33 ILE CB C -145.608 -40.018 11.399 1.00 . A A . 30 ILE CB 1 1
19 42424 1 1 33 ILE CD1 C -144.805 -39.318 9.074 1.00 . A A . 30 ILE CD1 1 1
19 42425 1 1 33 ILE CG1 C -145.707 -40.229 9.883 1.00 . A A . 30 ILE CG1 1 1
19 42426 1 1 33 ILE CG2 C -144.160 -40.115 11.861 1.00 . A A . 30 ILE CG2 1 1
19 42427 1 1 33 ILE H H -148.309 -40.051 11.749 1.00 . A A . 30 ILE H 1 1
19 42428 1 1 33 ILE HA H -146.148 -42.043 11.862 1.00 . A A . 30 ILE HA 1 1
19 42429 1 1 33 ILE HB H -145.975 -39.029 11.641 1.00 . A A . 30 ILE HB 1 1
19 42430 1 1 33 ILE HD11 H -143.780 -39.454 9.385 1.00 . A A . 30 ILE HD11 1 1
19 42431 1 1 33 ILE HD12 H -144.898 -39.560 8.025 1.00 . A A . 30 ILE HD12 1 1
19 42432 1 1 33 ILE HD13 H -145.096 -38.290 9.233 1.00 . A A . 30 ILE HD13 1 1
19 42433 1 1 33 ILE HG12 H -145.441 -41.246 9.649 1.00 . A A . 30 ILE HG12 1 1
19 42434 1 1 33 ILE HG13 H -146.725 -40.048 9.571 1.00 . A A . 30 ILE HG13 1 1
19 42435 1 1 33 ILE HG21 H -143.784 -41.108 11.662 1.00 . A A . 30 ILE HG21 1 1
19 42436 1 1 33 ILE HG22 H -143.563 -39.390 11.328 1.00 . A A . 30 ILE HG22 1 1
19 42437 1 1 33 ILE HG23 H -144.107 -39.915 12.921 1.00 . A A . 30 ILE HG23 1 1
19 42438 1 1 33 ILE N N -147.885 -40.938 11.761 1.00 . A A . 30 ILE N 1 1
19 42439 1 1 33 ILE O O -146.596 -39.821 14.194 1.00 . A A . 30 ILE O 1 1
19 42440 1 1 34 ASN C C -144.228 -41.906 16.114 1.00 . A A . 31 ASN C 1 1
19 42441 1 1 34 ASN CA C -145.707 -41.927 15.756 1.00 . A A . 31 ASN CA 1 1
19 42442 1 1 34 ASN CB C -146.391 -43.149 16.385 1.00 . A A . 31 ASN CB 1 1
19 42443 1 1 34 ASN CG C -146.061 -43.335 17.860 1.00 . A A . 31 ASN CG 1 1
19 42444 1 1 34 ASN H H -145.661 -42.757 13.810 1.00 . A A . 31 ASN H 1 1
19 42445 1 1 34 ASN HA H -146.171 -41.029 16.138 1.00 . A A . 31 ASN HA 1 1
19 42446 1 1 34 ASN HB2 H -147.460 -43.041 16.290 1.00 . A A . 31 ASN HB2 1 1
19 42447 1 1 34 ASN HB3 H -146.079 -44.037 15.853 1.00 . A A . 31 ASN HB3 1 1
19 42448 1 1 34 ASN HD21 H -147.572 -42.147 18.385 1.00 . A A . 31 ASN HD21 1 1
19 42449 1 1 34 ASN HD22 H -146.652 -42.819 19.691 1.00 . A A . 31 ASN HD22 1 1
19 42450 1 1 34 ASN N N -145.884 -41.942 14.308 1.00 . A A . 31 ASN N 1 1
19 42451 1 1 34 ASN ND2 N -146.833 -42.703 18.730 1.00 . A A . 31 ASN ND2 1 1
19 42452 1 1 34 ASN O O -143.488 -42.823 15.776 1.00 . A A . 31 ASN O 1 1
19 42453 1 1 34 ASN OD1 O -145.121 -44.046 18.211 1.00 . A A . 31 ASN OD1 1 1
19 42454 1 1 35 PHE C C -142.291 -41.314 18.622 1.00 . A A . 32 PHE C 1 1
19 42455 1 1 35 PHE CA C -142.422 -40.739 17.226 1.00 . A A . 32 PHE CA 1 1
19 42456 1 1 35 PHE CB C -141.956 -39.283 17.207 1.00 . A A . 32 PHE CB 1 1
19 42457 1 1 35 PHE CD1 C -140.664 -38.831 15.113 1.00 . A A . 32 PHE CD1 1 1
19 42458 1 1 35 PHE CD2 C -142.921 -38.073 15.231 1.00 . A A . 32 PHE CD2 1 1
19 42459 1 1 35 PHE CE1 C -140.556 -38.318 13.835 1.00 . A A . 32 PHE CE1 1 1
19 42460 1 1 35 PHE CE2 C -142.819 -37.556 13.954 1.00 . A A . 32 PHE CE2 1 1
19 42461 1 1 35 PHE CG C -141.846 -38.714 15.824 1.00 . A A . 32 PHE CG 1 1
19 42462 1 1 35 PHE CZ C -141.635 -37.681 13.255 1.00 . A A . 32 PHE CZ 1 1
19 42463 1 1 35 PHE H H -144.425 -40.114 16.968 1.00 . A A . 32 PHE H 1 1
19 42464 1 1 35 PHE HA H -141.805 -41.315 16.551 1.00 . A A . 32 PHE HA 1 1
19 42465 1 1 35 PHE HB2 H -142.657 -38.679 17.763 1.00 . A A . 32 PHE HB2 1 1
19 42466 1 1 35 PHE HB3 H -140.983 -39.218 17.673 1.00 . A A . 32 PHE HB3 1 1
19 42467 1 1 35 PHE HD1 H -139.819 -39.330 15.568 1.00 . A A . 32 PHE HD1 1 1
19 42468 1 1 35 PHE HD2 H -143.848 -37.974 15.778 1.00 . A A . 32 PHE HD2 1 1
19 42469 1 1 35 PHE HE1 H -139.629 -38.416 13.289 1.00 . A A . 32 PHE HE1 1 1
19 42470 1 1 35 PHE HE2 H -143.663 -37.058 13.503 1.00 . A A . 32 PHE HE2 1 1
19 42471 1 1 35 PHE HZ H -141.552 -37.280 12.256 1.00 . A A . 32 PHE HZ 1 1
19 42472 1 1 35 PHE N N -143.797 -40.845 16.773 1.00 . A A . 32 PHE N 1 1
19 42473 1 1 35 PHE O O -142.909 -40.818 19.568 1.00 . A A . 32 PHE O 1 1
19 42474 1 1 36 TRP C C -139.904 -43.563 20.197 1.00 . A A . 33 TRP C 1 1
19 42475 1 1 36 TRP CA C -141.331 -43.059 20.006 1.00 . A A . 33 TRP CA 1 1
19 42476 1 1 36 TRP CB C -142.306 -44.244 20.052 1.00 . A A . 33 TRP CB 1 1
19 42477 1 1 36 TRP CD1 C -141.854 -45.304 17.755 1.00 . A A . 33 TRP CD1 1 1
19 42478 1 1 36 TRP CD2 C -141.602 -46.709 19.479 1.00 . A A . 33 TRP CD2 1 1
19 42479 1 1 36 TRP CE2 C -141.319 -47.403 18.288 1.00 . A A . 33 TRP CE2 1 1
19 42480 1 1 36 TRP CE3 C -141.513 -47.392 20.694 1.00 . A A . 33 TRP CE3 1 1
19 42481 1 1 36 TRP CG C -141.937 -45.362 19.116 1.00 . A A . 33 TRP CG 1 1
19 42482 1 1 36 TRP CH2 C -140.870 -49.389 19.481 1.00 . A A . 33 TRP CH2 1 1
19 42483 1 1 36 TRP CZ2 C -140.950 -48.746 18.278 1.00 . A A . 33 TRP CZ2 1 1
19 42484 1 1 36 TRP CZ3 C -141.149 -48.725 20.682 1.00 . A A . 33 TRP CZ3 1 1
19 42485 1 1 36 TRP H H -140.945 -42.638 17.971 1.00 . A A . 33 TRP H 1 1
19 42486 1 1 36 TRP HA H -141.573 -42.375 20.805 1.00 . A A . 33 TRP HA 1 1
19 42487 1 1 36 TRP HB2 H -142.330 -44.642 21.053 1.00 . A A . 33 TRP HB2 1 1
19 42488 1 1 36 TRP HB3 H -143.294 -43.898 19.784 1.00 . A A . 33 TRP HB3 1 1
19 42489 1 1 36 TRP HD1 H -142.051 -44.416 17.172 1.00 . A A . 33 TRP HD1 1 1
19 42490 1 1 36 TRP HE1 H -141.341 -46.731 16.304 1.00 . A A . 33 TRP HE1 1 1
19 42491 1 1 36 TRP HE3 H -141.723 -46.897 21.628 1.00 . A A . 33 TRP HE3 1 1
19 42492 1 1 36 TRP HH2 H -140.590 -50.432 19.522 1.00 . A A . 33 TRP HH2 1 1
19 42493 1 1 36 TRP HZ2 H -140.730 -49.271 17.361 1.00 . A A . 33 TRP HZ2 1 1
19 42494 1 1 36 TRP HZ3 H -141.077 -49.268 21.614 1.00 . A A . 33 TRP HZ3 1 1
19 42495 1 1 36 TRP N N -141.470 -42.345 18.747 1.00 . A A . 33 TRP N 1 1
19 42496 1 1 36 TRP NE1 N -141.474 -46.524 17.252 1.00 . A A . 33 TRP NE1 1 1
19 42497 1 1 36 TRP O O -139.020 -43.305 19.375 1.00 . A A . 33 TRP O 1 1
19 42498 1 1 37 PHE C C -138.664 -46.119 22.475 1.00 . A A . 34 PHE C 1 1
19 42499 1 1 37 PHE CA C -138.422 -44.894 21.600 1.00 . A A . 34 PHE CA 1 1
19 42500 1 1 37 PHE CB C -137.500 -43.888 22.310 1.00 . A A . 34 PHE CB 1 1
19 42501 1 1 37 PHE CD1 C -138.925 -42.305 23.652 1.00 . A A . 34 PHE CD1 1 1
19 42502 1 1 37 PHE CD2 C -137.629 -43.930 24.819 1.00 . A A . 34 PHE CD2 1 1
19 42503 1 1 37 PHE CE1 C -139.402 -41.819 24.854 1.00 . A A . 34 PHE CE1 1 1
19 42504 1 1 37 PHE CE2 C -138.105 -43.450 26.022 1.00 . A A . 34 PHE CE2 1 1
19 42505 1 1 37 PHE CG C -138.034 -43.367 23.619 1.00 . A A . 34 PHE CG 1 1
19 42506 1 1 37 PHE CZ C -138.992 -42.393 26.041 1.00 . A A . 34 PHE CZ 1 1
19 42507 1 1 37 PHE H H -140.446 -44.419 21.907 1.00 . A A . 34 PHE H 1 1
19 42508 1 1 37 PHE HA H -137.964 -45.207 20.673 1.00 . A A . 34 PHE HA 1 1
19 42509 1 1 37 PHE HB2 H -136.551 -44.362 22.509 1.00 . A A . 34 PHE HB2 1 1
19 42510 1 1 37 PHE HB3 H -137.339 -43.041 21.658 1.00 . A A . 34 PHE HB3 1 1
19 42511 1 1 37 PHE HD1 H -139.249 -41.856 22.725 1.00 . A A . 34 PHE HD1 1 1
19 42512 1 1 37 PHE HD2 H -136.936 -44.758 24.806 1.00 . A A . 34 PHE HD2 1 1
19 42513 1 1 37 PHE HE1 H -140.096 -40.991 24.865 1.00 . A A . 34 PHE HE1 1 1
19 42514 1 1 37 PHE HE2 H -137.782 -43.900 26.949 1.00 . A A . 34 PHE HE2 1 1
19 42515 1 1 37 PHE HZ H -139.363 -42.015 26.982 1.00 . A A . 34 PHE HZ 1 1
19 42516 1 1 37 PHE N N -139.701 -44.283 21.288 1.00 . A A . 34 PHE N 1 1
19 42517 1 1 37 PHE O O -139.733 -46.237 23.078 1.00 . A A . 34 PHE O 1 1
19 42518 1 1 38 PRO C C -138.157 -47.875 24.842 1.00 . A A . 35 PRO C 1 1
19 42519 1 1 38 PRO CA C -137.827 -48.246 23.395 1.00 . A A . 35 PRO CA 1 1
19 42520 1 1 38 PRO CB C -136.441 -48.891 23.296 1.00 . A A . 35 PRO CB 1 1
19 42521 1 1 38 PRO CD C -136.455 -47.069 21.756 1.00 . A A . 35 PRO CD 1 1
19 42522 1 1 38 PRO CG C -135.922 -48.459 21.970 1.00 . A A . 35 PRO CG 1 1
19 42523 1 1 38 PRO HA H -138.573 -48.932 23.024 1.00 . A A . 35 PRO HA 1 1
19 42524 1 1 38 PRO HB2 H -135.814 -48.535 24.100 1.00 . A A . 35 PRO HB2 1 1
19 42525 1 1 38 PRO HB3 H -136.536 -49.965 23.353 1.00 . A A . 35 PRO HB3 1 1
19 42526 1 1 38 PRO HD2 H -135.760 -46.336 22.138 1.00 . A A . 35 PRO HD2 1 1
19 42527 1 1 38 PRO HD3 H -136.649 -46.895 20.708 1.00 . A A . 35 PRO HD3 1 1
19 42528 1 1 38 PRO HG2 H -134.842 -48.450 21.983 1.00 . A A . 35 PRO HG2 1 1
19 42529 1 1 38 PRO HG3 H -136.285 -49.121 21.199 1.00 . A A . 35 PRO HG3 1 1
19 42530 1 1 38 PRO N N -137.709 -47.063 22.533 1.00 . A A . 35 PRO N 1 1
19 42531 1 1 38 PRO O O -137.494 -47.026 25.436 1.00 . A A . 35 PRO O 1 1
19 42532 1 1 39 SER C C -140.323 -46.898 26.902 1.00 . A A . 36 SER C 1 1
19 42533 1 1 39 SER CA C -139.664 -48.276 26.752 1.00 . A A . 36 SER CA 1 1
19 42534 1 1 39 SER CB C -138.502 -48.438 27.744 1.00 . A A . 36 SER CB 1 1
19 42535 1 1 39 SER H H -139.692 -49.153 24.829 1.00 . A A . 36 SER H 1 1
19 42536 1 1 39 SER HA H -140.408 -49.028 26.970 1.00 . A A . 36 SER HA 1 1
19 42537 1 1 39 SER HB2 H -138.010 -49.382 27.566 1.00 . A A . 36 SER HB2 1 1
19 42538 1 1 39 SER HB3 H -137.797 -47.633 27.601 1.00 . A A . 36 SER HB3 1 1
19 42539 1 1 39 SER HG H -139.411 -47.574 29.249 1.00 . A A . 36 SER HG 1 1
19 42540 1 1 39 SER N N -139.208 -48.505 25.377 1.00 . A A . 36 SER N 1 1
19 42541 1 1 39 SER O O -140.361 -46.328 27.994 1.00 . A A . 36 SER O 1 1
19 42542 1 1 39 SER OG O -138.960 -48.412 29.085 1.00 . A A . 36 SER OG 1 1
19 42543 1 1 40 CYS C C -142.845 -45.214 26.705 1.00 . A A . 37 CYS C 1 1
19 42544 1 1 40 CYS CA C -141.594 -45.110 25.829 1.00 . A A . 37 CYS CA 1 1
19 42545 1 1 40 CYS CB C -141.988 -44.701 24.406 1.00 . A A . 37 CYS CB 1 1
19 42546 1 1 40 CYS H H -140.761 -46.853 24.950 1.00 . A A . 37 CYS H 1 1
19 42547 1 1 40 CYS HA H -140.939 -44.358 26.244 1.00 . A A . 37 CYS HA 1 1
19 42548 1 1 40 CYS HB2 H -141.093 -44.544 23.825 1.00 . A A . 37 CYS HB2 1 1
19 42549 1 1 40 CYS HB3 H -142.563 -45.500 23.958 1.00 . A A . 37 CYS HB3 1 1
19 42550 1 1 40 CYS HG H -143.432 -43.082 23.060 1.00 . A A . 37 CYS HG 1 1
19 42551 1 1 40 CYS N N -140.865 -46.378 25.803 1.00 . A A . 37 CYS N 1 1
19 42552 1 1 40 CYS O O -143.599 -46.184 26.605 1.00 . A A . 37 CYS O 1 1
19 42553 1 1 40 CYS SG S -142.976 -43.187 24.302 1.00 . A A . 37 CYS SG 1 1
19 42554 1 1 41 PRO C C -145.575 -44.227 27.662 1.00 . A A . 38 PRO C 1 1
19 42555 1 1 41 PRO CA C -144.264 -44.175 28.448 1.00 . A A . 38 PRO CA 1 1
19 42556 1 1 41 PRO CB C -144.129 -42.834 29.177 1.00 . A A . 38 PRO CB 1 1
19 42557 1 1 41 PRO CD C -142.195 -43.057 27.801 1.00 . A A . 38 PRO CD 1 1
19 42558 1 1 41 PRO CG C -142.676 -42.510 29.112 1.00 . A A . 38 PRO CG 1 1
19 42559 1 1 41 PRO HA H -144.249 -44.980 29.168 1.00 . A A . 38 PRO HA 1 1
19 42560 1 1 41 PRO HB2 H -144.723 -42.086 28.672 1.00 . A A . 38 PRO HB2 1 1
19 42561 1 1 41 PRO HB3 H -144.464 -42.941 30.198 1.00 . A A . 38 PRO HB3 1 1
19 42562 1 1 41 PRO HD2 H -142.316 -42.322 27.019 1.00 . A A . 38 PRO HD2 1 1
19 42563 1 1 41 PRO HD3 H -141.163 -43.367 27.875 1.00 . A A . 38 PRO HD3 1 1
19 42564 1 1 41 PRO HG2 H -142.535 -41.439 29.148 1.00 . A A . 38 PRO HG2 1 1
19 42565 1 1 41 PRO HG3 H -142.157 -42.985 29.932 1.00 . A A . 38 PRO HG3 1 1
19 42566 1 1 41 PRO N N -143.079 -44.216 27.577 1.00 . A A . 38 PRO N 1 1
19 42567 1 1 41 PRO O O -146.465 -45.024 27.967 1.00 . A A . 38 PRO O 1 1
19 42568 1 1 42 GLY C C -147.065 -44.632 25.019 1.00 . A A . 39 GLY C 1 1
19 42569 1 1 42 GLY CA C -146.888 -43.356 25.818 1.00 . A A . 39 GLY CA 1 1
19 42570 1 1 42 GLY H H -144.952 -42.764 26.443 1.00 . A A . 39 GLY H 1 1
19 42571 1 1 42 GLY HA2 H -147.747 -43.222 26.459 1.00 . A A . 39 GLY HA2 1 1
19 42572 1 1 42 GLY HA3 H -146.827 -42.523 25.135 1.00 . A A . 39 GLY HA3 1 1
19 42573 1 1 42 GLY N N -145.687 -43.381 26.639 1.00 . A A . 39 GLY N 1 1
19 42574 1 1 42 GLY O O -148.184 -45.001 24.668 1.00 . A A . 39 GLY O 1 1
19 42575 1 1 43 CYS C C -146.845 -47.607 24.669 1.00 . A A . 40 CYS C 1 1
19 42576 1 1 43 CYS CA C -145.956 -46.562 24.004 1.00 . A A . 40 CYS CA 1 1
19 42577 1 1 43 CYS CB C -144.526 -47.092 23.875 1.00 . A A . 40 CYS CB 1 1
19 42578 1 1 43 CYS H H -145.103 -44.972 25.098 1.00 . A A . 40 CYS H 1 1
19 42579 1 1 43 CYS HA H -146.343 -46.354 23.019 1.00 . A A . 40 CYS HA 1 1
19 42580 1 1 43 CYS HB2 H -143.954 -46.413 23.259 1.00 . A A . 40 CYS HB2 1 1
19 42581 1 1 43 CYS HB3 H -144.080 -47.137 24.859 1.00 . A A . 40 CYS HB3 1 1
19 42582 1 1 43 CYS HG H -145.568 -49.338 23.288 1.00 . A A . 40 CYS HG 1 1
19 42583 1 1 43 CYS N N -145.954 -45.316 24.761 1.00 . A A . 40 CYS N 1 1
19 42584 1 1 43 CYS O O -147.478 -48.411 23.990 1.00 . A A . 40 CYS O 1 1
19 42585 1 1 43 CYS SG S -144.396 -48.733 23.141 1.00 . A A . 40 CYS SG 1 1
19 42586 1 1 44 VAL C C -149.196 -48.352 26.392 1.00 . A A . 41 VAL C 1 1
19 42587 1 1 44 VAL CA C -147.719 -48.527 26.744 1.00 . A A . 41 VAL CA 1 1
19 42588 1 1 44 VAL CB C -147.529 -48.352 28.269 1.00 . A A . 41 VAL CB 1 1
19 42589 1 1 44 VAL CG1 C -148.346 -49.376 29.046 1.00 . A A . 41 VAL CG1 1 1
19 42590 1 1 44 VAL CG2 C -146.057 -48.451 28.639 1.00 . A A . 41 VAL CG2 1 1
19 42591 1 1 44 VAL H H -146.376 -46.911 26.484 1.00 . A A . 41 VAL H 1 1
19 42592 1 1 44 VAL HA H -147.409 -49.526 26.473 1.00 . A A . 41 VAL HA 1 1
19 42593 1 1 44 VAL HB H -147.879 -47.368 28.541 1.00 . A A . 41 VAL HB 1 1
19 42594 1 1 44 VAL HG11 H -148.017 -50.371 28.788 1.00 . A A . 41 VAL HG11 1 1
19 42595 1 1 44 VAL HG12 H -148.210 -49.215 30.105 1.00 . A A . 41 VAL HG12 1 1
19 42596 1 1 44 VAL HG13 H -149.391 -49.266 28.796 1.00 . A A . 41 VAL HG13 1 1
19 42597 1 1 44 VAL HG21 H -145.513 -47.647 28.169 1.00 . A A . 41 VAL HG21 1 1
19 42598 1 1 44 VAL HG22 H -145.948 -48.382 29.711 1.00 . A A . 41 VAL HG22 1 1
19 42599 1 1 44 VAL HG23 H -145.663 -49.399 28.298 1.00 . A A . 41 VAL HG23 1 1
19 42600 1 1 44 VAL N N -146.899 -47.582 25.995 1.00 . A A . 41 VAL N 1 1
19 42601 1 1 44 VAL O O -149.948 -49.325 26.312 1.00 . A A . 41 VAL O 1 1
19 42602 1 1 45 SER C C -151.219 -46.855 24.325 1.00 . A A . 42 SER C 1 1
19 42603 1 1 45 SER CA C -150.974 -46.791 25.835 1.00 . A A . 42 SER CA 1 1
19 42604 1 1 45 SER CB C -151.333 -45.406 26.369 1.00 . A A . 42 SER CB 1 1
19 42605 1 1 45 SER H H -148.948 -46.378 26.247 1.00 . A A . 42 SER H 1 1
19 42606 1 1 45 SER HA H -151.605 -47.521 26.318 1.00 . A A . 42 SER HA 1 1
19 42607 1 1 45 SER HB2 H -150.684 -44.668 25.921 1.00 . A A . 42 SER HB2 1 1
19 42608 1 1 45 SER HB3 H -152.361 -45.181 26.122 1.00 . A A . 42 SER HB3 1 1
19 42609 1 1 45 SER HG H -152.026 -45.582 28.194 1.00 . A A . 42 SER HG 1 1
19 42610 1 1 45 SER N N -149.597 -47.106 26.177 1.00 . A A . 42 SER N 1 1
19 42611 1 1 45 SER O O -152.108 -47.570 23.867 1.00 . A A . 42 SER O 1 1
19 42612 1 1 45 SER OG O -151.180 -45.354 27.776 1.00 . A A . 42 SER OG 1 1
19 42613 1 1 46 GLU C C -150.502 -47.283 21.372 1.00 . A A . 43 GLU C 1 1
19 42614 1 1 46 GLU CA C -150.644 -45.963 22.123 1.00 . A A . 43 GLU CA 1 1
19 42615 1 1 46 GLU CB C -149.655 -44.958 21.531 1.00 . A A . 43 GLU CB 1 1
19 42616 1 1 46 GLU CD C -148.825 -42.590 21.384 1.00 . A A . 43 GLU CD 1 1
19 42617 1 1 46 GLU CG C -149.790 -43.542 22.063 1.00 . A A . 43 GLU CG 1 1
19 42618 1 1 46 GLU H H -149.658 -45.650 23.967 1.00 . A A . 43 GLU H 1 1
19 42619 1 1 46 GLU HA H -151.650 -45.588 21.981 1.00 . A A . 43 GLU HA 1 1
19 42620 1 1 46 GLU HB2 H -148.652 -45.298 21.744 1.00 . A A . 43 GLU HB2 1 1
19 42621 1 1 46 GLU HB3 H -149.790 -44.931 20.463 1.00 . A A . 43 GLU HB3 1 1
19 42622 1 1 46 GLU HG2 H -150.799 -43.198 21.891 1.00 . A A . 43 GLU HG2 1 1
19 42623 1 1 46 GLU HG3 H -149.585 -43.545 23.123 1.00 . A A . 43 GLU HG3 1 1
19 42624 1 1 46 GLU N N -150.423 -46.114 23.557 1.00 . A A . 43 GLU N 1 1
19 42625 1 1 46 GLU O O -151.382 -47.657 20.596 1.00 . A A . 43 GLU O 1 1
19 42626 1 1 46 GLU OE1 O -147.601 -42.805 21.502 1.00 . A A . 43 GLU OE1 1 1
19 42627 1 1 46 GLU OE2 O -149.292 -41.638 20.718 1.00 . A A . 43 GLU OE2 1 1
19 42628 1 1 47 MET C C -150.165 -50.192 20.693 1.00 . A A . 44 MET C 1 1
19 42629 1 1 47 MET CA C -149.031 -49.164 20.825 1.00 . A A . 44 MET CA 1 1
19 42630 1 1 47 MET CB C -147.760 -49.822 21.369 1.00 . A A . 44 MET CB 1 1
19 42631 1 1 47 MET CE C -144.748 -50.387 20.298 1.00 . A A . 44 MET CE 1 1
19 42632 1 1 47 MET CG C -147.391 -51.123 20.670 1.00 . A A . 44 MET CG 1 1
19 42633 1 1 47 MET H H -148.817 -47.710 22.358 1.00 . A A . 44 MET H 1 1
19 42634 1 1 47 MET HA H -148.811 -48.801 19.832 1.00 . A A . 44 MET HA 1 1
19 42635 1 1 47 MET HB2 H -146.935 -49.133 21.254 1.00 . A A . 44 MET HB2 1 1
19 42636 1 1 47 MET HB3 H -147.898 -50.028 22.420 1.00 . A A . 44 MET HB3 1 1
19 42637 1 1 47 MET HE1 H -144.977 -50.342 19.244 1.00 . A A . 44 MET HE1 1 1
19 42638 1 1 47 MET HE2 H -144.981 -49.439 20.759 1.00 . A A . 44 MET HE2 1 1
19 42639 1 1 47 MET HE3 H -143.699 -50.604 20.429 1.00 . A A . 44 MET HE3 1 1
19 42640 1 1 47 MET HG2 H -148.090 -51.888 20.973 1.00 . A A . 44 MET HG2 1 1
19 42641 1 1 47 MET HG3 H -147.463 -50.977 19.602 1.00 . A A . 44 MET HG3 1 1
19 42642 1 1 47 MET N N -149.399 -47.986 21.619 1.00 . A A . 44 MET N 1 1
19 42643 1 1 47 MET O O -150.454 -50.614 19.578 1.00 . A A . 44 MET O 1 1
19 42644 1 1 47 MET SD S -145.725 -51.680 21.066 1.00 . A A . 44 MET SD 1 1
19 42645 1 1 48 PRO C C -153.013 -51.112 20.691 1.00 . A A . 45 PRO C 1 1
19 42646 1 1 48 PRO CA C -151.969 -51.544 21.724 1.00 . A A . 45 PRO CA 1 1
19 42647 1 1 48 PRO CB C -152.557 -51.489 23.132 1.00 . A A . 45 PRO CB 1 1
19 42648 1 1 48 PRO CD C -150.499 -50.278 23.200 1.00 . A A . 45 PRO CD 1 1
19 42649 1 1 48 PRO CG C -151.395 -51.177 24.006 1.00 . A A . 45 PRO CG 1 1
19 42650 1 1 48 PRO HA H -151.649 -52.552 21.505 1.00 . A A . 45 PRO HA 1 1
19 42651 1 1 48 PRO HB2 H -153.310 -50.714 23.182 1.00 . A A . 45 PRO HB2 1 1
19 42652 1 1 48 PRO HB3 H -152.994 -52.443 23.383 1.00 . A A . 45 PRO HB3 1 1
19 42653 1 1 48 PRO HD2 H -150.725 -49.242 23.403 1.00 . A A . 45 PRO HD2 1 1
19 42654 1 1 48 PRO HD3 H -149.461 -50.486 23.417 1.00 . A A . 45 PRO HD3 1 1
19 42655 1 1 48 PRO HG2 H -151.731 -50.666 24.897 1.00 . A A . 45 PRO HG2 1 1
19 42656 1 1 48 PRO HG3 H -150.874 -52.087 24.269 1.00 . A A . 45 PRO HG3 1 1
19 42657 1 1 48 PRO N N -150.823 -50.621 21.800 1.00 . A A . 45 PRO N 1 1
19 42658 1 1 48 PRO O O -153.449 -51.916 19.859 1.00 . A A . 45 PRO O 1 1
19 42659 1 1 49 LYS C C -153.779 -49.367 18.372 1.00 . A A . 46 LYS C 1 1
19 42660 1 1 49 LYS CA C -154.358 -49.303 19.775 1.00 . A A . 46 LYS CA 1 1
19 42661 1 1 49 LYS CB C -154.736 -47.849 20.092 1.00 . A A . 46 LYS CB 1 1
19 42662 1 1 49 LYS CD C -154.806 -47.871 22.613 1.00 . A A . 46 LYS CD 1 1
19 42663 1 1 49 LYS CE C -155.546 -47.332 23.825 1.00 . A A . 46 LYS CE 1 1
19 42664 1 1 49 LYS CG C -155.596 -47.660 21.335 1.00 . A A . 46 LYS CG 1 1
19 42665 1 1 49 LYS H H -153.032 -49.247 21.429 1.00 . A A . 46 LYS H 1 1
19 42666 1 1 49 LYS HA H -155.246 -49.915 19.815 1.00 . A A . 46 LYS HA 1 1
19 42667 1 1 49 LYS HB2 H -153.829 -47.282 20.228 1.00 . A A . 46 LYS HB2 1 1
19 42668 1 1 49 LYS HB3 H -155.274 -47.444 19.247 1.00 . A A . 46 LYS HB3 1 1
19 42669 1 1 49 LYS HD2 H -154.639 -48.928 22.751 1.00 . A A . 46 LYS HD2 1 1
19 42670 1 1 49 LYS HD3 H -153.858 -47.363 22.527 1.00 . A A . 46 LYS HD3 1 1
19 42671 1 1 49 LYS HE2 H -154.910 -47.435 24.691 1.00 . A A . 46 LYS HE2 1 1
19 42672 1 1 49 LYS HE3 H -155.759 -46.285 23.659 1.00 . A A . 46 LYS HE3 1 1
19 42673 1 1 49 LYS HG2 H -155.992 -46.656 21.333 1.00 . A A . 46 LYS HG2 1 1
19 42674 1 1 49 LYS HG3 H -156.413 -48.368 21.305 1.00 . A A . 46 LYS HG3 1 1
19 42675 1 1 49 LYS HZ1 H -157.358 -47.578 24.835 1.00 . A A . 46 LYS HZ1 1 1
19 42676 1 1 49 LYS HZ2 H -157.410 -48.070 23.212 1.00 . A A . 46 LYS HZ2 1 1
19 42677 1 1 49 LYS HZ3 H -156.631 -49.036 24.368 1.00 . A A . 46 LYS HZ3 1 1
19 42678 1 1 49 LYS N N -153.402 -49.839 20.738 1.00 . A A . 46 LYS N 1 1
19 42679 1 1 49 LYS NZ N -156.825 -48.054 24.075 1.00 . A A . 46 LYS NZ 1 1
19 42680 1 1 49 LYS O O -154.444 -49.809 17.442 1.00 . A A . 46 LYS O 1 1
19 42681 1 1 50 ILE C C -151.783 -50.312 16.333 1.00 . A A . 47 ILE C 1 1
19 42682 1 1 50 ILE CA C -151.863 -48.912 16.937 1.00 . A A . 47 ILE CA 1 1
19 42683 1 1 50 ILE CB C -150.443 -48.306 17.027 1.00 . A A . 47 ILE CB 1 1
19 42684 1 1 50 ILE CD1 C -149.131 -46.273 17.837 1.00 . A A . 47 ILE CD1 1 1
19 42685 1 1 50 ILE CG1 C -150.490 -46.926 17.685 1.00 . A A . 47 ILE CG1 1 1
19 42686 1 1 50 ILE CG2 C -149.823 -48.205 15.641 1.00 . A A . 47 ILE CG2 1 1
19 42687 1 1 50 ILE H H -152.038 -48.635 19.031 1.00 . A A . 47 ILE H 1 1
19 42688 1 1 50 ILE HA H -152.454 -48.287 16.281 1.00 . A A . 47 ILE HA 1 1
19 42689 1 1 50 ILE HB H -149.830 -48.964 17.624 1.00 . A A . 47 ILE HB 1 1
19 42690 1 1 50 ILE HD11 H -148.687 -46.134 16.863 1.00 . A A . 47 ILE HD11 1 1
19 42691 1 1 50 ILE HD12 H -149.245 -45.314 18.322 1.00 . A A . 47 ILE HD12 1 1
19 42692 1 1 50 ILE HD13 H -148.495 -46.906 18.437 1.00 . A A . 47 ILE HD13 1 1
19 42693 1 1 50 ILE HG12 H -151.107 -46.271 17.089 1.00 . A A . 47 ILE HG12 1 1
19 42694 1 1 50 ILE HG13 H -150.922 -47.023 18.668 1.00 . A A . 47 ILE HG13 1 1
19 42695 1 1 50 ILE HG21 H -149.703 -49.196 15.227 1.00 . A A . 47 ILE HG21 1 1
19 42696 1 1 50 ILE HG22 H -150.469 -47.623 15.000 1.00 . A A . 47 ILE HG22 1 1
19 42697 1 1 50 ILE HG23 H -148.859 -47.724 15.713 1.00 . A A . 47 ILE HG23 1 1
19 42698 1 1 50 ILE N N -152.527 -48.941 18.235 1.00 . A A . 47 ILE N 1 1
19 42699 1 1 50 ILE O O -151.898 -50.474 15.124 1.00 . A A . 47 ILE O 1 1
19 42700 1 1 51 ILE C C -152.884 -53.055 16.018 1.00 . A A . 48 ILE C 1 1
19 42701 1 1 51 ILE CA C -151.574 -52.704 16.713 1.00 . A A . 48 ILE CA 1 1
19 42702 1 1 51 ILE CB C -151.338 -53.700 17.874 1.00 . A A . 48 ILE CB 1 1
19 42703 1 1 51 ILE CD1 C -148.803 -53.556 17.605 1.00 . A A . 48 ILE CD1 1 1
19 42704 1 1 51 ILE CG1 C -149.984 -53.444 18.544 1.00 . A A . 48 ILE CG1 1 1
19 42705 1 1 51 ILE CG2 C -151.419 -55.138 17.376 1.00 . A A . 48 ILE CG2 1 1
19 42706 1 1 51 ILE H H -151.468 -51.130 18.132 1.00 . A A . 48 ILE H 1 1
19 42707 1 1 51 ILE HA H -150.764 -52.804 16.005 1.00 . A A . 48 ILE HA 1 1
19 42708 1 1 51 ILE HB H -152.122 -53.557 18.602 1.00 . A A . 48 ILE HB 1 1
19 42709 1 1 51 ILE HD11 H -148.904 -52.831 16.810 1.00 . A A . 48 ILE HD11 1 1
19 42710 1 1 51 ILE HD12 H -147.889 -53.368 18.149 1.00 . A A . 48 ILE HD12 1 1
19 42711 1 1 51 ILE HD13 H -148.772 -54.549 17.183 1.00 . A A . 48 ILE HD13 1 1
19 42712 1 1 51 ILE HG12 H -149.980 -52.448 18.962 1.00 . A A . 48 ILE HG12 1 1
19 42713 1 1 51 ILE HG13 H -149.844 -54.162 19.340 1.00 . A A . 48 ILE HG13 1 1
19 42714 1 1 51 ILE HG21 H -150.662 -55.301 16.620 1.00 . A A . 48 ILE HG21 1 1
19 42715 1 1 51 ILE HG22 H -151.257 -55.815 18.201 1.00 . A A . 48 ILE HG22 1 1
19 42716 1 1 51 ILE HG23 H -152.395 -55.318 16.950 1.00 . A A . 48 ILE HG23 1 1
19 42717 1 1 51 ILE N N -151.599 -51.321 17.175 1.00 . A A . 48 ILE N 1 1
19 42718 1 1 51 ILE O O -152.891 -53.513 14.877 1.00 . A A . 48 ILE O 1 1
19 42719 1 1 52 LYS C C -155.692 -52.241 15.012 1.00 . A A . 49 LYS C 1 1
19 42720 1 1 52 LYS CA C -155.308 -53.152 16.179 1.00 . A A . 49 LYS CA 1 1
19 42721 1 1 52 LYS CB C -156.351 -53.052 17.292 1.00 . A A . 49 LYS CB 1 1
19 42722 1 1 52 LYS CD C -157.021 -53.693 19.626 1.00 . A A . 49 LYS CD 1 1
19 42723 1 1 52 LYS CE C -156.634 -54.472 20.874 1.00 . A A . 49 LYS CE 1 1
19 42724 1 1 52 LYS CG C -156.025 -53.910 18.502 1.00 . A A . 49 LYS CG 1 1
19 42725 1 1 52 LYS H H -153.922 -52.380 17.588 1.00 . A A . 49 LYS H 1 1
19 42726 1 1 52 LYS HA H -155.267 -54.173 15.826 1.00 . A A . 49 LYS HA 1 1
19 42727 1 1 52 LYS HB2 H -156.422 -52.024 17.614 1.00 . A A . 49 LYS HB2 1 1
19 42728 1 1 52 LYS HB3 H -157.309 -53.367 16.902 1.00 . A A . 49 LYS HB3 1 1
19 42729 1 1 52 LYS HD2 H -157.052 -52.642 19.867 1.00 . A A . 49 LYS HD2 1 1
19 42730 1 1 52 LYS HD3 H -157.996 -54.019 19.296 1.00 . A A . 49 LYS HD3 1 1
19 42731 1 1 52 LYS HE2 H -155.626 -54.200 21.153 1.00 . A A . 49 LYS HE2 1 1
19 42732 1 1 52 LYS HE3 H -157.311 -54.205 21.672 1.00 . A A . 49 LYS HE3 1 1
19 42733 1 1 52 LYS HG2 H -156.048 -54.950 18.211 1.00 . A A . 49 LYS HG2 1 1
19 42734 1 1 52 LYS HG3 H -155.036 -53.655 18.854 1.00 . A A . 49 LYS HG3 1 1
19 42735 1 1 52 LYS HZ1 H -156.353 -56.441 21.510 1.00 . A A . 49 LYS HZ1 1 1
19 42736 1 1 52 LYS HZ2 H -157.676 -56.236 20.473 1.00 . A A . 49 LYS HZ2 1 1
19 42737 1 1 52 LYS HZ3 H -156.097 -56.218 19.849 1.00 . A A . 49 LYS HZ3 1 1
19 42738 1 1 52 LYS N N -153.991 -52.808 16.703 1.00 . A A . 49 LYS N 1 1
19 42739 1 1 52 LYS NZ N -156.693 -55.941 20.660 1.00 . A A . 49 LYS NZ 1 1
19 42740 1 1 52 LYS O O -156.276 -52.687 14.018 1.00 . A A . 49 LYS O 1 1
19 42741 1 1 53 THR C C -154.893 -50.233 12.838 1.00 . A A . 50 THR C 1 1
19 42742 1 1 53 THR CA C -155.687 -49.983 14.117 1.00 . A A . 50 THR CA 1 1
19 42743 1 1 53 THR CB C -155.418 -48.551 14.631 1.00 . A A . 50 THR CB 1 1
19 42744 1 1 53 THR CG2 C -155.795 -47.508 13.589 1.00 . A A . 50 THR CG2 1 1
19 42745 1 1 53 THR H H -154.870 -50.676 15.941 1.00 . A A . 50 THR H 1 1
19 42746 1 1 53 THR HA H -156.742 -50.072 13.898 1.00 . A A . 50 THR HA 1 1
19 42747 1 1 53 THR HB H -154.364 -48.454 14.851 1.00 . A A . 50 THR HB 1 1
19 42748 1 1 53 THR HG1 H -156.310 -49.152 16.291 1.00 . A A . 50 THR HG1 1 1
19 42749 1 1 53 THR HG21 H -155.588 -46.521 13.976 1.00 . A A . 50 THR HG21 1 1
19 42750 1 1 53 THR HG22 H -155.219 -47.671 12.689 1.00 . A A . 50 THR HG22 1 1
19 42751 1 1 53 THR HG23 H -156.847 -47.591 13.363 1.00 . A A . 50 THR HG23 1 1
19 42752 1 1 53 THR N N -155.356 -50.966 15.134 1.00 . A A . 50 THR N 1 1
19 42753 1 1 53 THR O O -155.469 -50.417 11.768 1.00 . A A . 50 THR O 1 1
19 42754 1 1 53 THR OG1 O -156.169 -48.314 15.829 1.00 . A A . 50 THR OG1 1 1
19 42755 1 1 54 ALA C C -152.917 -51.745 11.095 1.00 . A A . 51 ALA C 1 1
19 42756 1 1 54 ALA CA C -152.711 -50.413 11.800 1.00 . A A . 51 ALA CA 1 1
19 42757 1 1 54 ALA CB C -151.252 -50.249 12.195 1.00 . A A . 51 ALA CB 1 1
19 42758 1 1 54 ALA H H -153.173 -50.269 13.858 1.00 . A A . 51 ALA H 1 1
19 42759 1 1 54 ALA HA H -152.967 -49.612 11.119 1.00 . A A . 51 ALA HA 1 1
19 42760 1 1 54 ALA HB1 H -150.631 -50.298 11.313 1.00 . A A . 51 ALA HB1 1 1
19 42761 1 1 54 ALA HB2 H -151.116 -49.292 12.678 1.00 . A A . 51 ALA HB2 1 1
19 42762 1 1 54 ALA HB3 H -150.973 -51.038 12.877 1.00 . A A . 51 ALA HB3 1 1
19 42763 1 1 54 ALA N N -153.576 -50.293 12.962 1.00 . A A . 51 ALA N 1 1
19 42764 1 1 54 ALA O O -152.829 -51.816 9.877 1.00 . A A . 51 ALA O 1 1
19 42765 1 1 55 ASN C C -154.635 -54.135 10.402 1.00 . A A . 52 ASN C 1 1
19 42766 1 1 55 ASN CA C -153.404 -54.122 11.298 1.00 . A A . 52 ASN CA 1 1
19 42767 1 1 55 ASN CB C -153.550 -55.169 12.406 1.00 . A A . 52 ASN CB 1 1
19 42768 1 1 55 ASN CG C -153.657 -56.583 11.864 1.00 . A A . 52 ASN CG 1 1
19 42769 1 1 55 ASN H H -153.250 -52.674 12.838 1.00 . A A . 52 ASN H 1 1
19 42770 1 1 55 ASN HA H -152.538 -54.365 10.700 1.00 . A A . 52 ASN HA 1 1
19 42771 1 1 55 ASN HB2 H -152.688 -55.119 13.057 1.00 . A A . 52 ASN HB2 1 1
19 42772 1 1 55 ASN HB3 H -154.440 -54.953 12.980 1.00 . A A . 52 ASN HB3 1 1
19 42773 1 1 55 ASN HD21 H -155.649 -56.510 11.941 1.00 . A A . 52 ASN HD21 1 1
19 42774 1 1 55 ASN HD22 H -154.960 -57.984 11.348 1.00 . A A . 52 ASN HD22 1 1
19 42775 1 1 55 ASN N N -153.192 -52.794 11.865 1.00 . A A . 52 ASN N 1 1
19 42776 1 1 55 ASN ND2 N -154.875 -57.076 11.700 1.00 . A A . 52 ASN ND2 1 1
19 42777 1 1 55 ASN O O -154.587 -54.612 9.270 1.00 . A A . 52 ASN O 1 1
19 42778 1 1 55 ASN OD1 O -152.649 -57.239 11.613 1.00 . A A . 52 ASN OD1 1 1
19 42779 1 1 56 ASP C C -156.880 -52.599 8.969 1.00 . A A . 53 ASP C 1 1
19 42780 1 1 56 ASP CA C -156.983 -53.555 10.146 1.00 . A A . 53 ASP CA 1 1
19 42781 1 1 56 ASP CB C -158.152 -53.133 11.035 1.00 . A A . 53 ASP CB 1 1
19 42782 1 1 56 ASP CG C -159.446 -53.002 10.253 1.00 . A A . 53 ASP CG 1 1
19 42783 1 1 56 ASP H H -155.715 -53.208 11.811 1.00 . A A . 53 ASP H 1 1
19 42784 1 1 56 ASP HA H -157.171 -54.550 9.770 1.00 . A A . 53 ASP HA 1 1
19 42785 1 1 56 ASP HB2 H -158.296 -53.872 11.810 1.00 . A A . 53 ASP HB2 1 1
19 42786 1 1 56 ASP HB3 H -157.928 -52.179 11.489 1.00 . A A . 53 ASP HB3 1 1
19 42787 1 1 56 ASP N N -155.738 -53.591 10.906 1.00 . A A . 53 ASP N 1 1
19 42788 1 1 56 ASP O O -157.153 -52.968 7.826 1.00 . A A . 53 ASP O 1 1
19 42789 1 1 56 ASP OD1 O -160.163 -54.014 10.113 1.00 . A A . 53 ASP OD1 1 1
19 42790 1 1 56 ASP OD2 O -159.750 -51.887 9.772 1.00 . A A . 53 ASP OD2 1 1
19 42791 1 1 57 TYR C C -155.300 -50.600 7.211 1.00 . A A . 54 TYR C 1 1
19 42792 1 1 57 TYR CA C -156.404 -50.335 8.230 1.00 . A A . 54 TYR CA 1 1
19 42793 1 1 57 TYR CB C -156.215 -48.962 8.871 1.00 . A A . 54 TYR CB 1 1
19 42794 1 1 57 TYR CD1 C -157.687 -48.802 10.916 1.00 . A A . 54 TYR CD1 1 1
19 42795 1 1 57 TYR CD2 C -158.346 -47.606 8.969 1.00 . A A . 54 TYR CD2 1 1
19 42796 1 1 57 TYR CE1 C -158.797 -48.338 11.588 1.00 . A A . 54 TYR CE1 1 1
19 42797 1 1 57 TYR CE2 C -159.463 -47.133 9.636 1.00 . A A . 54 TYR CE2 1 1
19 42798 1 1 57 TYR CG C -157.441 -48.448 9.599 1.00 . A A . 54 TYR CG 1 1
19 42799 1 1 57 TYR CZ C -159.684 -47.503 10.947 1.00 . A A . 54 TYR CZ 1 1
19 42800 1 1 57 TYR H H -156.161 -51.164 10.165 1.00 . A A . 54 TYR H 1 1
19 42801 1 1 57 TYR HA H -157.351 -50.345 7.712 1.00 . A A . 54 TYR HA 1 1
19 42802 1 1 57 TYR HB2 H -155.406 -49.015 9.584 1.00 . A A . 54 TYR HB2 1 1
19 42803 1 1 57 TYR HB3 H -155.963 -48.247 8.102 1.00 . A A . 54 TYR HB3 1 1
19 42804 1 1 57 TYR HD1 H -156.992 -49.457 11.421 1.00 . A A . 54 TYR HD1 1 1
19 42805 1 1 57 TYR HD2 H -158.172 -47.318 7.943 1.00 . A A . 54 TYR HD2 1 1
19 42806 1 1 57 TYR HE1 H -158.964 -48.628 12.614 1.00 . A A . 54 TYR HE1 1 1
19 42807 1 1 57 TYR HE2 H -160.156 -46.479 9.130 1.00 . A A . 54 TYR HE2 1 1
19 42808 1 1 57 TYR HH H -160.532 -46.680 12.464 1.00 . A A . 54 TYR HH 1 1
19 42809 1 1 57 TYR N N -156.454 -51.375 9.247 1.00 . A A . 54 TYR N 1 1
19 42810 1 1 57 TYR O O -155.257 -49.965 6.155 1.00 . A A . 54 TYR O 1 1
19 42811 1 1 57 TYR OH O -160.797 -47.044 11.616 1.00 . A A . 54 TYR OH 1 1
19 42812 1 1 58 LYS C C -154.024 -52.530 5.333 1.00 . A A . 55 LYS C 1 1
19 42813 1 1 58 LYS CA C -153.380 -51.971 6.594 1.00 . A A . 55 LYS CA 1 1
19 42814 1 1 58 LYS CB C -152.498 -53.047 7.234 1.00 . A A . 55 LYS CB 1 1
19 42815 1 1 58 LYS CD C -150.254 -51.929 7.081 1.00 . A A . 55 LYS CD 1 1
19 42816 1 1 58 LYS CE C -148.791 -52.097 6.699 1.00 . A A . 55 LYS CE 1 1
19 42817 1 1 58 LYS CG C -151.092 -53.127 6.659 1.00 . A A . 55 LYS CG 1 1
19 42818 1 1 58 LYS H H -154.466 -51.969 8.411 1.00 . A A . 55 LYS H 1 1
19 42819 1 1 58 LYS HA H -152.778 -51.112 6.340 1.00 . A A . 55 LYS HA 1 1
19 42820 1 1 58 LYS HB2 H -152.416 -52.845 8.291 1.00 . A A . 55 LYS HB2 1 1
19 42821 1 1 58 LYS HB3 H -152.973 -54.008 7.100 1.00 . A A . 55 LYS HB3 1 1
19 42822 1 1 58 LYS HD2 H -150.641 -51.045 6.596 1.00 . A A . 55 LYS HD2 1 1
19 42823 1 1 58 LYS HD3 H -150.327 -51.814 8.153 1.00 . A A . 55 LYS HD3 1 1
19 42824 1 1 58 LYS HE2 H -148.717 -52.167 5.625 1.00 . A A . 55 LYS HE2 1 1
19 42825 1 1 58 LYS HE3 H -148.243 -51.233 7.042 1.00 . A A . 55 LYS HE3 1 1
19 42826 1 1 58 LYS HG2 H -150.619 -54.031 7.014 1.00 . A A . 55 LYS HG2 1 1
19 42827 1 1 58 LYS HG3 H -151.155 -53.150 5.580 1.00 . A A . 55 LYS HG3 1 1
19 42828 1 1 58 LYS HZ1 H -147.154 -53.291 7.222 1.00 . A A . 55 LYS HZ1 1 1
19 42829 1 1 58 LYS HZ2 H -148.452 -53.391 8.310 1.00 . A A . 55 LYS HZ2 1 1
19 42830 1 1 58 LYS HZ3 H -148.542 -54.169 6.809 1.00 . A A . 55 LYS HZ3 1 1
19 42831 1 1 58 LYS N N -154.421 -51.548 7.523 1.00 . A A . 55 LYS N 1 1
19 42832 1 1 58 LYS NZ N -148.194 -53.318 7.304 1.00 . A A . 55 LYS NZ 1 1
19 42833 1 1 58 LYS O O -153.528 -52.332 4.224 1.00 . A A . 55 LYS O 1 1
19 42834 1 1 59 ASN C C -156.797 -52.811 3.756 1.00 . A A . 56 ASN C 1 1
19 42835 1 1 59 ASN CA C -155.877 -53.825 4.419 1.00 . A A . 56 ASN CA 1 1
19 42836 1 1 59 ASN CB C -156.697 -55.028 4.905 1.00 . A A . 56 ASN CB 1 1
19 42837 1 1 59 ASN CG C -155.890 -55.987 5.762 1.00 . A A . 56 ASN CG 1 1
19 42838 1 1 59 ASN H H -155.506 -53.298 6.433 1.00 . A A . 56 ASN H 1 1
19 42839 1 1 59 ASN HA H -155.153 -54.155 3.694 1.00 . A A . 56 ASN HA 1 1
19 42840 1 1 59 ASN HB2 H -157.531 -54.673 5.492 1.00 . A A . 56 ASN HB2 1 1
19 42841 1 1 59 ASN HB3 H -157.073 -55.569 4.050 1.00 . A A . 56 ASN HB3 1 1
19 42842 1 1 59 ASN HD21 H -156.555 -55.105 7.414 1.00 . A A . 56 ASN HD21 1 1
19 42843 1 1 59 ASN HD22 H -155.466 -56.425 7.654 1.00 . A A . 56 ASN HD22 1 1
19 42844 1 1 59 ASN N N -155.153 -53.207 5.521 1.00 . A A . 56 ASN N 1 1
19 42845 1 1 59 ASN ND2 N -155.980 -55.823 7.074 1.00 . A A . 56 ASN ND2 1 1
19 42846 1 1 59 ASN O O -157.419 -53.094 2.736 1.00 . A A . 56 ASN O 1 1
19 42847 1 1 59 ASN OD1 O -155.209 -56.878 5.255 1.00 . A A . 56 ASN OD1 1 1
19 42848 1 1 60 LYS C C -156.804 -49.729 2.831 1.00 . A A . 57 LYS C 1 1
19 42849 1 1 60 LYS CA C -157.671 -50.552 3.778 1.00 . A A . 57 LYS CA 1 1
19 42850 1 1 60 LYS CB C -158.228 -49.646 4.883 1.00 . A A . 57 LYS CB 1 1
19 42851 1 1 60 LYS CD C -160.361 -50.943 5.206 1.00 . A A . 57 LYS CD 1 1
19 42852 1 1 60 LYS CE C -161.476 -51.220 6.202 1.00 . A A . 57 LYS CE 1 1
19 42853 1 1 60 LYS CG C -159.140 -50.345 5.883 1.00 . A A . 57 LYS CG 1 1
19 42854 1 1 60 LYS H H -156.387 -51.475 5.177 1.00 . A A . 57 LYS H 1 1
19 42855 1 1 60 LYS HA H -158.489 -50.988 3.226 1.00 . A A . 57 LYS HA 1 1
19 42856 1 1 60 LYS HB2 H -157.399 -49.222 5.429 1.00 . A A . 57 LYS HB2 1 1
19 42857 1 1 60 LYS HB3 H -158.785 -48.844 4.422 1.00 . A A . 57 LYS HB3 1 1
19 42858 1 1 60 LYS HD2 H -160.723 -50.249 4.462 1.00 . A A . 57 LYS HD2 1 1
19 42859 1 1 60 LYS HD3 H -160.078 -51.868 4.730 1.00 . A A . 57 LYS HD3 1 1
19 42860 1 1 60 LYS HE2 H -161.759 -50.289 6.667 1.00 . A A . 57 LYS HE2 1 1
19 42861 1 1 60 LYS HE3 H -162.324 -51.623 5.667 1.00 . A A . 57 LYS HE3 1 1
19 42862 1 1 60 LYS HG2 H -158.587 -51.135 6.368 1.00 . A A . 57 LYS HG2 1 1
19 42863 1 1 60 LYS HG3 H -159.465 -49.626 6.622 1.00 . A A . 57 LYS HG3 1 1
19 42864 1 1 60 LYS HZ1 H -160.774 -53.088 6.844 1.00 . A A . 57 LYS HZ1 1 1
19 42865 1 1 60 LYS HZ2 H -160.290 -51.798 7.831 1.00 . A A . 57 LYS HZ2 1 1
19 42866 1 1 60 LYS HZ3 H -161.881 -52.363 7.900 1.00 . A A . 57 LYS HZ3 1 1
19 42867 1 1 60 LYS N N -156.881 -51.630 4.346 1.00 . A A . 57 LYS N 1 1
19 42868 1 1 60 LYS NZ N -161.075 -52.182 7.265 1.00 . A A . 57 LYS NZ 1 1
19 42869 1 1 60 LYS O O -156.963 -49.799 1.612 1.00 . A A . 57 LYS O 1 1
19 42870 1 1 61 ASN C C -154.302 -47.130 3.720 1.00 . A A . 58 ASN C 1 1
19 42871 1 1 61 ASN CA C -154.974 -48.064 2.708 1.00 . A A . 58 ASN CA 1 1
19 42872 1 1 61 ASN CB C -155.756 -47.230 1.677 1.00 . A A . 58 ASN CB 1 1
19 42873 1 1 61 ASN CG C -154.864 -46.398 0.767 1.00 . A A . 58 ASN CG 1 1
19 42874 1 1 61 ASN H H -155.722 -49.129 4.385 1.00 . A A . 58 ASN H 1 1
19 42875 1 1 61 ASN HA H -154.213 -48.640 2.202 1.00 . A A . 58 ASN HA 1 1
19 42876 1 1 61 ASN HB2 H -156.334 -47.897 1.057 1.00 . A A . 58 ASN HB2 1 1
19 42877 1 1 61 ASN HB3 H -156.427 -46.563 2.199 1.00 . A A . 58 ASN HB3 1 1
19 42878 1 1 61 ASN HD21 H -156.321 -45.075 0.506 1.00 . A A . 58 ASN HD21 1 1
19 42879 1 1 61 ASN HD22 H -154.841 -44.733 -0.318 1.00 . A A . 58 ASN HD22 1 1
19 42880 1 1 61 ASN N N -155.857 -49.003 3.425 1.00 . A A . 58 ASN N 1 1
19 42881 1 1 61 ASN ND2 N -155.395 -45.290 0.271 1.00 . A A . 58 ASN ND2 1 1
19 42882 1 1 61 ASN O O -153.687 -46.121 3.365 1.00 . A A . 58 ASN O 1 1
19 42883 1 1 61 ASN OD1 O -153.721 -46.764 0.493 1.00 . A A . 58 ASN OD1 1 1
19 42884 1 1 62 PHE C C -152.609 -47.356 6.604 1.00 . A A . 59 PHE C 1 1
19 42885 1 1 62 PHE CA C -153.850 -46.671 6.055 1.00 . A A . 59 PHE CA 1 1
19 42886 1 1 62 PHE CB C -154.881 -46.457 7.168 1.00 . A A . 59 PHE CB 1 1
19 42887 1 1 62 PHE CD1 C -154.644 -44.170 8.165 1.00 . A A . 59 PHE CD1 1 1
19 42888 1 1 62 PHE CD2 C -153.756 -46.022 9.371 1.00 . A A . 59 PHE CD2 1 1
19 42889 1 1 62 PHE CE1 C -154.218 -43.312 9.156 1.00 . A A . 59 PHE CE1 1 1
19 42890 1 1 62 PHE CE2 C -153.324 -45.168 10.365 1.00 . A A . 59 PHE CE2 1 1
19 42891 1 1 62 PHE CG C -154.419 -45.532 8.258 1.00 . A A . 59 PHE CG 1 1
19 42892 1 1 62 PHE CZ C -153.557 -43.810 10.256 1.00 . A A . 59 PHE CZ 1 1
19 42893 1 1 62 PHE H H -154.880 -48.308 5.226 1.00 . A A . 59 PHE H 1 1
19 42894 1 1 62 PHE HA H -153.572 -45.714 5.638 1.00 . A A . 59 PHE HA 1 1
19 42895 1 1 62 PHE HB2 H -155.780 -46.039 6.739 1.00 . A A . 59 PHE HB2 1 1
19 42896 1 1 62 PHE HB3 H -155.115 -47.410 7.618 1.00 . A A . 59 PHE HB3 1 1
19 42897 1 1 62 PHE HD1 H -155.163 -43.778 7.304 1.00 . A A . 59 PHE HD1 1 1
19 42898 1 1 62 PHE HD2 H -153.572 -47.083 9.455 1.00 . A A . 59 PHE HD2 1 1
19 42899 1 1 62 PHE HE1 H -154.400 -42.251 9.067 1.00 . A A . 59 PHE HE1 1 1
19 42900 1 1 62 PHE HE2 H -152.809 -45.561 11.229 1.00 . A A . 59 PHE HE2 1 1
19 42901 1 1 62 PHE HZ H -153.216 -43.139 11.027 1.00 . A A . 59 PHE HZ 1 1
19 42902 1 1 62 PHE N N -154.419 -47.477 4.993 1.00 . A A . 59 PHE N 1 1
19 42903 1 1 62 PHE O O -152.638 -48.546 6.926 1.00 . A A . 59 PHE O 1 1
19 42904 1 1 63 GLN C C -149.734 -46.308 8.334 1.00 . A A . 60 GLN C 1 1
19 42905 1 1 63 GLN CA C -150.276 -47.168 7.199 1.00 . A A . 60 GLN CA 1 1
19 42906 1 1 63 GLN CB C -149.247 -47.306 6.067 1.00 . A A . 60 GLN CB 1 1
19 42907 1 1 63 GLN CD C -148.096 -46.232 4.084 1.00 . A A . 60 GLN CD 1 1
19 42908 1 1 63 GLN CG C -148.995 -46.020 5.292 1.00 . A A . 60 GLN CG 1 1
19 42909 1 1 63 GLN H H -151.553 -45.672 6.417 1.00 . A A . 60 GLN H 1 1
19 42910 1 1 63 GLN HA H -150.493 -48.150 7.591 1.00 . A A . 60 GLN HA 1 1
19 42911 1 1 63 GLN HB2 H -148.308 -47.633 6.489 1.00 . A A . 60 GLN HB2 1 1
19 42912 1 1 63 GLN HB3 H -149.597 -48.055 5.372 1.00 . A A . 60 GLN HB3 1 1
19 42913 1 1 63 GLN HE21 H -147.416 -44.373 4.227 1.00 . A A . 60 GLN HE21 1 1
19 42914 1 1 63 GLN HE22 H -146.751 -45.317 2.935 1.00 . A A . 60 GLN HE22 1 1
19 42915 1 1 63 GLN HG2 H -149.940 -45.629 4.951 1.00 . A A . 60 GLN HG2 1 1
19 42916 1 1 63 GLN HG3 H -148.525 -45.304 5.952 1.00 . A A . 60 GLN HG3 1 1
19 42917 1 1 63 GLN N N -151.519 -46.617 6.693 1.00 . A A . 60 GLN N 1 1
19 42918 1 1 63 GLN NE2 N -147.349 -45.203 3.712 1.00 . A A . 60 GLN NE2 1 1
19 42919 1 1 63 GLN O O -149.839 -45.082 8.305 1.00 . A A . 60 GLN O 1 1
19 42920 1 1 63 GLN OE1 O -148.083 -47.307 3.483 1.00 . A A . 60 GLN OE1 1 1
19 42921 1 1 64 VAL C C -147.091 -46.303 10.385 1.00 . A A . 61 VAL C 1 1
19 42922 1 1 64 VAL CA C -148.606 -46.254 10.476 1.00 . A A . 61 VAL CA 1 1
19 42923 1 1 64 VAL CB C -149.068 -46.848 11.826 1.00 . A A . 61 VAL CB 1 1
19 42924 1 1 64 VAL CG1 C -148.388 -46.146 12.995 1.00 . A A . 61 VAL CG1 1 1
19 42925 1 1 64 VAL CG2 C -150.582 -46.759 11.954 1.00 . A A . 61 VAL CG2 1 1
19 42926 1 1 64 VAL H H -149.174 -47.936 9.338 1.00 . A A . 61 VAL H 1 1
19 42927 1 1 64 VAL HA H -148.927 -45.223 10.430 1.00 . A A . 61 VAL HA 1 1
19 42928 1 1 64 VAL HB H -148.789 -47.890 11.850 1.00 . A A . 61 VAL HB 1 1
19 42929 1 1 64 VAL HG11 H -148.714 -46.593 13.924 1.00 . A A . 61 VAL HG11 1 1
19 42930 1 1 64 VAL HG12 H -147.316 -46.251 12.902 1.00 . A A . 61 VAL HG12 1 1
19 42931 1 1 64 VAL HG13 H -148.648 -45.098 12.990 1.00 . A A . 61 VAL HG13 1 1
19 42932 1 1 64 VAL HG21 H -150.890 -45.727 11.889 1.00 . A A . 61 VAL HG21 1 1
19 42933 1 1 64 VAL HG22 H -151.044 -47.323 11.157 1.00 . A A . 61 VAL HG22 1 1
19 42934 1 1 64 VAL HG23 H -150.886 -47.168 12.906 1.00 . A A . 61 VAL HG23 1 1
19 42935 1 1 64 VAL N N -149.191 -46.958 9.349 1.00 . A A . 61 VAL N 1 1
19 42936 1 1 64 VAL O O -146.500 -47.376 10.237 1.00 . A A . 61 VAL O 1 1
19 42937 1 1 65 LEU C C -144.477 -44.527 11.688 1.00 . A A . 62 LEU C 1 1
19 42938 1 1 65 LEU CA C -145.034 -45.026 10.363 1.00 . A A . 62 LEU CA 1 1
19 42939 1 1 65 LEU CB C -144.644 -44.074 9.228 1.00 . A A . 62 LEU CB 1 1
19 42940 1 1 65 LEU CD1 C -144.826 -43.391 6.821 1.00 . A A . 62 LEU CD1 1 1
19 42941 1 1 65 LEU CD2 C -144.705 -45.811 7.412 1.00 . A A . 62 LEU CD2 1 1
19 42942 1 1 65 LEU CG C -145.203 -44.442 7.850 1.00 . A A . 62 LEU CG 1 1
19 42943 1 1 65 LEU H H -147.009 -44.322 10.583 1.00 . A A . 62 LEU H 1 1
19 42944 1 1 65 LEU HA H -144.632 -46.007 10.160 1.00 . A A . 62 LEU HA 1 1
19 42945 1 1 65 LEU HB2 H -144.994 -43.084 9.482 1.00 . A A . 62 LEU HB2 1 1
19 42946 1 1 65 LEU HB3 H -143.566 -44.049 9.161 1.00 . A A . 62 LEU HB3 1 1
19 42947 1 1 65 LEU HD11 H -143.752 -43.292 6.782 1.00 . A A . 62 LEU HD11 1 1
19 42948 1 1 65 LEU HD12 H -145.195 -43.691 5.851 1.00 . A A . 62 LEU HD12 1 1
19 42949 1 1 65 LEU HD13 H -145.267 -42.444 7.095 1.00 . A A . 62 LEU HD13 1 1
19 42950 1 1 65 LEU HD21 H -144.987 -46.550 8.146 1.00 . A A . 62 LEU HD21 1 1
19 42951 1 1 65 LEU HD22 H -145.146 -46.065 6.458 1.00 . A A . 62 LEU HD22 1 1
19 42952 1 1 65 LEU HD23 H -143.630 -45.791 7.316 1.00 . A A . 62 LEU HD23 1 1
19 42953 1 1 65 LEU HG H -146.281 -44.481 7.905 1.00 . A A . 62 LEU HG 1 1
19 42954 1 1 65 LEU N N -146.475 -45.138 10.453 1.00 . A A . 62 LEU N 1 1
19 42955 1 1 65 LEU O O -144.532 -43.337 11.988 1.00 . A A . 62 LEU O 1 1
19 42956 1 1 66 ALA C C -141.963 -44.762 13.700 1.00 . A A . 63 ALA C 1 1
19 42957 1 1 66 ALA CA C -143.444 -45.093 13.793 1.00 . A A . 63 ALA CA 1 1
19 42958 1 1 66 ALA CB C -143.685 -46.224 14.775 1.00 . A A . 63 ALA CB 1 1
19 42959 1 1 66 ALA H H -143.944 -46.381 12.191 1.00 . A A . 63 ALA H 1 1
19 42960 1 1 66 ALA HA H -143.976 -44.220 14.146 1.00 . A A . 63 ALA HA 1 1
19 42961 1 1 66 ALA HB1 H -144.741 -46.443 14.818 1.00 . A A . 63 ALA HB1 1 1
19 42962 1 1 66 ALA HB2 H -143.149 -47.104 14.449 1.00 . A A . 63 ALA HB2 1 1
19 42963 1 1 66 ALA HB3 H -143.336 -45.932 15.754 1.00 . A A . 63 ALA HB3 1 1
19 42964 1 1 66 ALA N N -143.974 -45.442 12.489 1.00 . A A . 63 ALA N 1 1
19 42965 1 1 66 ALA O O -141.132 -45.647 13.525 1.00 . A A . 63 ALA O 1 1
19 42966 1 1 67 VAL C C -139.623 -42.943 15.083 1.00 . A A . 64 VAL C 1 1
19 42967 1 1 67 VAL CA C -140.249 -43.059 13.700 1.00 . A A . 64 VAL CA 1 1
19 42968 1 1 67 VAL CB C -140.114 -41.707 12.967 1.00 . A A . 64 VAL CB 1 1
19 42969 1 1 67 VAL CG1 C -138.648 -41.338 12.781 1.00 . A A . 64 VAL CG1 1 1
19 42970 1 1 67 VAL CG2 C -140.831 -41.748 11.627 1.00 . A A . 64 VAL CG2 1 1
19 42971 1 1 67 VAL H H -142.333 -42.824 13.973 1.00 . A A . 64 VAL H 1 1
19 42972 1 1 67 VAL HA H -139.711 -43.806 13.135 1.00 . A A . 64 VAL HA 1 1
19 42973 1 1 67 VAL HB H -140.578 -40.943 13.575 1.00 . A A . 64 VAL HB 1 1
19 42974 1 1 67 VAL HG11 H -138.578 -40.389 12.270 1.00 . A A . 64 VAL HG11 1 1
19 42975 1 1 67 VAL HG12 H -138.170 -41.263 13.746 1.00 . A A . 64 VAL HG12 1 1
19 42976 1 1 67 VAL HG13 H -138.156 -42.099 12.193 1.00 . A A . 64 VAL HG13 1 1
19 42977 1 1 67 VAL HG21 H -140.700 -40.803 11.120 1.00 . A A . 64 VAL HG21 1 1
19 42978 1 1 67 VAL HG22 H -140.417 -42.540 11.022 1.00 . A A . 64 VAL HG22 1 1
19 42979 1 1 67 VAL HG23 H -141.883 -41.928 11.788 1.00 . A A . 64 VAL HG23 1 1
19 42980 1 1 67 VAL N N -141.633 -43.488 13.802 1.00 . A A . 64 VAL N 1 1
19 42981 1 1 67 VAL O O -140.041 -42.124 15.903 1.00 . A A . 64 VAL O 1 1
19 42982 1 1 68 ALA C C -136.828 -42.651 16.509 1.00 . A A . 65 ALA C 1 1
19 42983 1 1 68 ALA CA C -137.902 -43.723 16.589 1.00 . A A . 65 ALA CA 1 1
19 42984 1 1 68 ALA CB C -137.289 -45.076 16.911 1.00 . A A . 65 ALA CB 1 1
19 42985 1 1 68 ALA H H -138.382 -44.451 14.668 1.00 . A A . 65 ALA H 1 1
19 42986 1 1 68 ALA HA H -138.598 -43.467 17.376 1.00 . A A . 65 ALA HA 1 1
19 42987 1 1 68 ALA HB1 H -138.066 -45.824 16.950 1.00 . A A . 65 ALA HB1 1 1
19 42988 1 1 68 ALA HB2 H -136.576 -45.340 16.144 1.00 . A A . 65 ALA HB2 1 1
19 42989 1 1 68 ALA HB3 H -136.789 -45.027 17.868 1.00 . A A . 65 ALA HB3 1 1
19 42990 1 1 68 ALA N N -138.634 -43.780 15.341 1.00 . A A . 65 ALA N 1 1
19 42991 1 1 68 ALA O O -136.163 -42.501 15.480 1.00 . A A . 65 ALA O 1 1
19 42992 1 1 69 GLN C C -134.463 -41.343 18.449 1.00 . A A . 66 GLN C 1 1
19 42993 1 1 69 GLN CA C -135.662 -40.850 17.630 1.00 . A A . 66 GLN CA 1 1
19 42994 1 1 69 GLN CB C -136.249 -39.545 18.200 1.00 . A A . 66 GLN CB 1 1
19 42995 1 1 69 GLN CD C -137.964 -40.327 19.899 1.00 . A A . 66 GLN CD 1 1
19 42996 1 1 69 GLN CG C -136.651 -39.607 19.665 1.00 . A A . 66 GLN CG 1 1
19 42997 1 1 69 GLN H H -137.257 -42.048 18.361 1.00 . A A . 66 GLN H 1 1
19 42998 1 1 69 GLN HA H -135.331 -40.671 16.617 1.00 . A A . 66 GLN HA 1 1
19 42999 1 1 69 GLN HB2 H -135.521 -38.757 18.086 1.00 . A A . 66 GLN HB2 1 1
19 43000 1 1 69 GLN HB3 H -137.127 -39.286 17.625 1.00 . A A . 66 GLN HB3 1 1
19 43001 1 1 69 GLN HE21 H -138.635 -39.771 18.116 1.00 . A A . 66 GLN HE21 1 1
19 43002 1 1 69 GLN HE22 H -139.713 -40.737 19.058 1.00 . A A . 66 GLN HE22 1 1
19 43003 1 1 69 GLN HG2 H -135.878 -40.125 20.209 1.00 . A A . 66 GLN HG2 1 1
19 43004 1 1 69 GLN HG3 H -136.738 -38.598 20.043 1.00 . A A . 66 GLN HG3 1 1
19 43005 1 1 69 GLN N N -136.677 -41.894 17.579 1.00 . A A . 66 GLN N 1 1
19 43006 1 1 69 GLN NE2 N -138.861 -40.269 18.927 1.00 . A A . 66 GLN NE2 1 1
19 43007 1 1 69 GLN O O -134.587 -42.334 19.173 1.00 . A A . 66 GLN O 1 1
19 43008 1 1 69 GLN OE1 O -138.171 -40.925 20.947 1.00 . A A . 66 GLN OE1 1 1
19 43009 1 1 70 PRO C C -132.102 -41.119 20.510 1.00 . A A . 67 PRO C 1 1
19 43010 1 1 70 PRO CA C -132.053 -41.154 18.983 1.00 . A A . 67 PRO CA 1 1
19 43011 1 1 70 PRO CB C -130.975 -40.202 18.458 1.00 . A A . 67 PRO CB 1 1
19 43012 1 1 70 PRO CD C -133.059 -39.441 17.581 1.00 . A A . 67 PRO CD 1 1
19 43013 1 1 70 PRO CG C -131.712 -38.976 18.054 1.00 . A A . 67 PRO CG 1 1
19 43014 1 1 70 PRO HA H -131.820 -42.161 18.669 1.00 . A A . 67 PRO HA 1 1
19 43015 1 1 70 PRO HB2 H -130.262 -39.995 19.241 1.00 . A A . 67 PRO HB2 1 1
19 43016 1 1 70 PRO HB3 H -130.472 -40.654 17.616 1.00 . A A . 67 PRO HB3 1 1
19 43017 1 1 70 PRO HD2 H -133.810 -38.703 17.813 1.00 . A A . 67 PRO HD2 1 1
19 43018 1 1 70 PRO HD3 H -133.038 -39.639 16.520 1.00 . A A . 67 PRO HD3 1 1
19 43019 1 1 70 PRO HG2 H -131.819 -38.315 18.901 1.00 . A A . 67 PRO HG2 1 1
19 43020 1 1 70 PRO HG3 H -131.187 -38.477 17.252 1.00 . A A . 67 PRO HG3 1 1
19 43021 1 1 70 PRO N N -133.287 -40.681 18.342 1.00 . A A . 67 PRO N 1 1
19 43022 1 1 70 PRO O O -131.647 -40.163 21.145 1.00 . A A . 67 PRO O 1 1
19 43023 1 1 71 ILE C C -131.839 -43.635 22.774 1.00 . A A . 68 ILE C 1 1
19 43024 1 1 71 ILE CA C -132.660 -42.379 22.516 1.00 . A A . 68 ILE CA 1 1
19 43025 1 1 71 ILE CB C -134.080 -42.545 23.108 1.00 . A A . 68 ILE CB 1 1
19 43026 1 1 71 ILE CD1 C -134.385 -40.016 23.356 1.00 . A A . 68 ILE CD1 1 1
19 43027 1 1 71 ILE CG1 C -134.939 -41.311 22.797 1.00 . A A . 68 ILE CG1 1 1
19 43028 1 1 71 ILE CG2 C -134.016 -42.785 24.612 1.00 . A A . 68 ILE CG2 1 1
19 43029 1 1 71 ILE H H -133.204 -42.773 20.516 1.00 . A A . 68 ILE H 1 1
19 43030 1 1 71 ILE HA H -132.178 -41.532 22.987 1.00 . A A . 68 ILE HA 1 1
19 43031 1 1 71 ILE HB H -134.534 -43.413 22.652 1.00 . A A . 68 ILE HB 1 1
19 43032 1 1 71 ILE HD11 H -133.400 -39.843 22.951 1.00 . A A . 68 ILE HD11 1 1
19 43033 1 1 71 ILE HD12 H -135.035 -39.199 23.082 1.00 . A A . 68 ILE HD12 1 1
19 43034 1 1 71 ILE HD13 H -134.327 -40.084 24.433 1.00 . A A . 68 ILE HD13 1 1
19 43035 1 1 71 ILE HG12 H -135.019 -41.200 21.725 1.00 . A A . 68 ILE HG12 1 1
19 43036 1 1 71 ILE HG13 H -135.926 -41.455 23.210 1.00 . A A . 68 ILE HG13 1 1
19 43037 1 1 71 ILE HG21 H -135.014 -42.949 24.994 1.00 . A A . 68 ILE HG21 1 1
19 43038 1 1 71 ILE HG22 H -133.406 -43.655 24.811 1.00 . A A . 68 ILE HG22 1 1
19 43039 1 1 71 ILE HG23 H -133.583 -41.923 25.096 1.00 . A A . 68 ILE HG23 1 1
19 43040 1 1 71 ILE N N -132.702 -42.149 21.082 1.00 . A A . 68 ILE N 1 1
19 43041 1 1 71 ILE O O -130.979 -43.669 23.650 1.00 . A A . 68 ILE O 1 1
19 43042 1 1 72 ASP C C -130.934 -46.201 20.526 1.00 . A A . 69 ASP C 1 1
19 43043 1 1 72 ASP CA C -131.334 -45.890 21.971 1.00 . A A . 69 ASP CA 1 1
19 43044 1 1 72 ASP CB C -132.155 -47.041 22.580 1.00 . A A . 69 ASP CB 1 1
19 43045 1 1 72 ASP CG C -131.322 -47.939 23.483 1.00 . A A . 69 ASP CG 1 1
19 43046 1 1 72 ASP H H -132.849 -44.570 21.334 1.00 . A A . 69 ASP H 1 1
19 43047 1 1 72 ASP HA H -130.441 -45.726 22.558 1.00 . A A . 69 ASP HA 1 1
19 43048 1 1 72 ASP HB2 H -132.967 -46.635 23.160 1.00 . A A . 69 ASP HB2 1 1
19 43049 1 1 72 ASP HB3 H -132.560 -47.645 21.781 1.00 . A A . 69 ASP HB3 1 1
19 43050 1 1 72 ASP N N -132.109 -44.654 21.965 1.00 . A A . 69 ASP N 1 1
19 43051 1 1 72 ASP O O -131.611 -45.745 19.597 1.00 . A A . 69 ASP O 1 1
19 43052 1 1 72 ASP OD1 O -130.353 -47.445 24.090 1.00 . A A . 69 ASP OD1 1 1
19 43053 1 1 72 ASP OD2 O -131.634 -49.144 23.583 1.00 . A A . 69 ASP OD2 1 1
19 43054 1 1 73 PRO C C -130.321 -47.855 17.994 1.00 . A A . 70 PRO C 1 1
19 43055 1 1 73 PRO CA C -129.306 -47.207 18.945 1.00 . A A . 70 PRO CA 1 1
19 43056 1 1 73 PRO CB C -128.143 -48.169 19.198 1.00 . A A . 70 PRO CB 1 1
19 43057 1 1 73 PRO CD C -128.949 -47.511 21.338 1.00 . A A . 70 PRO CD 1 1
19 43058 1 1 73 PRO CG C -127.700 -47.871 20.584 1.00 . A A . 70 PRO CG 1 1
19 43059 1 1 73 PRO HA H -128.925 -46.307 18.486 1.00 . A A . 70 PRO HA 1 1
19 43060 1 1 73 PRO HB2 H -128.490 -49.188 19.106 1.00 . A A . 70 PRO HB2 1 1
19 43061 1 1 73 PRO HB3 H -127.356 -47.984 18.483 1.00 . A A . 70 PRO HB3 1 1
19 43062 1 1 73 PRO HD2 H -129.398 -48.396 21.767 1.00 . A A . 70 PRO HD2 1 1
19 43063 1 1 73 PRO HD3 H -128.730 -46.787 22.108 1.00 . A A . 70 PRO HD3 1 1
19 43064 1 1 73 PRO HG2 H -127.235 -48.745 21.017 1.00 . A A . 70 PRO HG2 1 1
19 43065 1 1 73 PRO HG3 H -127.010 -47.039 20.580 1.00 . A A . 70 PRO HG3 1 1
19 43066 1 1 73 PRO N N -129.820 -46.929 20.299 1.00 . A A . 70 PRO N 1 1
19 43067 1 1 73 PRO O O -131.337 -48.421 18.414 1.00 . A A . 70 PRO O 1 1
19 43068 1 1 74 ILE C C -131.096 -49.852 15.920 1.00 . A A . 71 ILE C 1 1
19 43069 1 1 74 ILE CA C -130.815 -48.371 15.637 1.00 . A A . 71 ILE CA 1 1
19 43070 1 1 74 ILE CB C -130.092 -48.220 14.271 1.00 . A A . 71 ILE CB 1 1
19 43071 1 1 74 ILE CD1 C -132.178 -48.369 12.824 1.00 . A A . 71 ILE CD1 1 1
19 43072 1 1 74 ILE CG1 C -130.832 -48.966 13.160 1.00 . A A . 71 ILE CG1 1 1
19 43073 1 1 74 ILE CG2 C -128.649 -48.702 14.361 1.00 . A A . 71 ILE CG2 1 1
19 43074 1 1 74 ILE H H -129.206 -47.259 16.446 1.00 . A A . 71 ILE H 1 1
19 43075 1 1 74 ILE HA H -131.754 -47.840 15.584 1.00 . A A . 71 ILE HA 1 1
19 43076 1 1 74 ILE HB H -130.069 -47.169 14.026 1.00 . A A . 71 ILE HB 1 1
19 43077 1 1 74 ILE HD11 H -132.045 -47.356 12.474 1.00 . A A . 71 ILE HD11 1 1
19 43078 1 1 74 ILE HD12 H -132.651 -48.958 12.052 1.00 . A A . 71 ILE HD12 1 1
19 43079 1 1 74 ILE HD13 H -132.799 -48.366 13.707 1.00 . A A . 71 ILE HD13 1 1
19 43080 1 1 74 ILE HG12 H -130.232 -48.951 12.262 1.00 . A A . 71 ILE HG12 1 1
19 43081 1 1 74 ILE HG13 H -130.989 -49.991 13.465 1.00 . A A . 71 ILE HG13 1 1
19 43082 1 1 74 ILE HG21 H -128.170 -48.586 13.401 1.00 . A A . 71 ILE HG21 1 1
19 43083 1 1 74 ILE HG22 H -128.120 -48.119 15.100 1.00 . A A . 71 ILE HG22 1 1
19 43084 1 1 74 ILE HG23 H -128.634 -49.744 14.648 1.00 . A A . 71 ILE HG23 1 1
19 43085 1 1 74 ILE N N -130.011 -47.765 16.700 1.00 . A A . 71 ILE N 1 1
19 43086 1 1 74 ILE O O -132.177 -50.364 15.619 1.00 . A A . 71 ILE O 1 1
19 43087 1 1 75 GLU C C -131.357 -52.176 17.843 1.00 . A A . 72 GLU C 1 1
19 43088 1 1 75 GLU CA C -130.221 -51.928 16.851 1.00 . A A . 72 GLU CA 1 1
19 43089 1 1 75 GLU CB C -128.890 -52.395 17.434 1.00 . A A . 72 GLU CB 1 1
19 43090 1 1 75 GLU CD C -127.517 -54.243 18.413 1.00 . A A . 72 GLU CD 1 1
19 43091 1 1 75 GLU CG C -128.859 -53.855 17.838 1.00 . A A . 72 GLU CG 1 1
19 43092 1 1 75 GLU H H -129.294 -50.037 16.743 1.00 . A A . 72 GLU H 1 1
19 43093 1 1 75 GLU HA H -130.421 -52.474 15.941 1.00 . A A . 72 GLU HA 1 1
19 43094 1 1 75 GLU HB2 H -128.118 -52.236 16.697 1.00 . A A . 72 GLU HB2 1 1
19 43095 1 1 75 GLU HB3 H -128.666 -51.799 18.307 1.00 . A A . 72 GLU HB3 1 1
19 43096 1 1 75 GLU HG2 H -129.621 -54.029 18.582 1.00 . A A . 72 GLU HG2 1 1
19 43097 1 1 75 GLU HG3 H -129.053 -54.464 16.967 1.00 . A A . 72 GLU HG3 1 1
19 43098 1 1 75 GLU N N -130.118 -50.516 16.517 1.00 . A A . 72 GLU N 1 1
19 43099 1 1 75 GLU O O -132.166 -53.084 17.658 1.00 . A A . 72 GLU O 1 1
19 43100 1 1 75 GLU OE1 O -127.316 -54.061 19.632 1.00 . A A . 72 GLU OE1 1 1
19 43101 1 1 75 GLU OE2 O -126.645 -54.692 17.640 1.00 . A A . 72 GLU OE2 1 1
19 43102 1 1 76 SER C C -133.835 -51.332 19.309 1.00 . A A . 73 SER C 1 1
19 43103 1 1 76 SER CA C -132.437 -51.449 19.908 1.00 . A A . 73 SER CA 1 1
19 43104 1 1 76 SER CB C -132.219 -50.343 20.934 1.00 . A A . 73 SER CB 1 1
19 43105 1 1 76 SER H H -130.739 -50.643 18.956 1.00 . A A . 73 SER H 1 1
19 43106 1 1 76 SER HA H -132.335 -52.407 20.393 1.00 . A A . 73 SER HA 1 1
19 43107 1 1 76 SER HB2 H -132.426 -49.386 20.479 1.00 . A A . 73 SER HB2 1 1
19 43108 1 1 76 SER HB3 H -132.879 -50.488 21.777 1.00 . A A . 73 SER HB3 1 1
19 43109 1 1 76 SER HG H -130.863 -49.971 22.299 1.00 . A A . 73 SER HG 1 1
19 43110 1 1 76 SER N N -131.414 -51.347 18.877 1.00 . A A . 73 SER N 1 1
19 43111 1 1 76 SER O O -134.750 -52.071 19.680 1.00 . A A . 73 SER O 1 1
19 43112 1 1 76 SER OG O -130.880 -50.344 21.398 1.00 . A A . 73 SER OG 1 1
19 43113 1 1 77 VAL C C -135.645 -51.432 16.884 1.00 . A A . 74 VAL C 1 1
19 43114 1 1 77 VAL CA C -135.271 -50.199 17.708 1.00 . A A . 74 VAL CA 1 1
19 43115 1 1 77 VAL CB C -135.231 -48.955 16.796 1.00 . A A . 74 VAL CB 1 1
19 43116 1 1 77 VAL CG1 C -136.607 -48.653 16.230 1.00 . A A . 74 VAL CG1 1 1
19 43117 1 1 77 VAL CG2 C -134.689 -47.756 17.558 1.00 . A A . 74 VAL CG2 1 1
19 43118 1 1 77 VAL H H -133.223 -49.838 18.127 1.00 . A A . 74 VAL H 1 1
19 43119 1 1 77 VAL HA H -136.022 -50.042 18.467 1.00 . A A . 74 VAL HA 1 1
19 43120 1 1 77 VAL HB H -134.564 -49.160 15.971 1.00 . A A . 74 VAL HB 1 1
19 43121 1 1 77 VAL HG11 H -136.542 -47.807 15.561 1.00 . A A . 74 VAL HG11 1 1
19 43122 1 1 77 VAL HG12 H -136.971 -49.513 15.689 1.00 . A A . 74 VAL HG12 1 1
19 43123 1 1 77 VAL HG13 H -137.285 -48.421 17.038 1.00 . A A . 74 VAL HG13 1 1
19 43124 1 1 77 VAL HG21 H -134.660 -46.897 16.902 1.00 . A A . 74 VAL HG21 1 1
19 43125 1 1 77 VAL HG22 H -135.332 -47.544 18.400 1.00 . A A . 74 VAL HG22 1 1
19 43126 1 1 77 VAL HG23 H -133.693 -47.973 17.911 1.00 . A A . 74 VAL HG23 1 1
19 43127 1 1 77 VAL N N -133.990 -50.403 18.373 1.00 . A A . 74 VAL N 1 1
19 43128 1 1 77 VAL O O -136.775 -51.932 16.960 1.00 . A A . 74 VAL O 1 1
19 43129 1 1 78 ARG C C -135.217 -54.332 16.197 1.00 . A A . 75 ARG C 1 1
19 43130 1 1 78 ARG CA C -134.869 -53.136 15.316 1.00 . A A . 75 ARG CA 1 1
19 43131 1 1 78 ARG CB C -133.607 -53.448 14.504 1.00 . A A . 75 ARG CB 1 1
19 43132 1 1 78 ARG CD C -132.102 -52.842 12.581 1.00 . A A . 75 ARG CD 1 1
19 43133 1 1 78 ARG CG C -133.419 -52.553 13.289 1.00 . A A . 75 ARG CG 1 1
19 43134 1 1 78 ARG CZ C -130.978 -51.719 10.682 1.00 . A A . 75 ARG CZ 1 1
19 43135 1 1 78 ARG H H -133.808 -51.474 16.097 1.00 . A A . 75 ARG H 1 1
19 43136 1 1 78 ARG HA H -135.689 -52.955 14.637 1.00 . A A . 75 ARG HA 1 1
19 43137 1 1 78 ARG HB2 H -132.746 -53.331 15.144 1.00 . A A . 75 ARG HB2 1 1
19 43138 1 1 78 ARG HB3 H -133.658 -54.472 14.166 1.00 . A A . 75 ARG HB3 1 1
19 43139 1 1 78 ARG HD2 H -131.295 -52.423 13.166 1.00 . A A . 75 ARG HD2 1 1
19 43140 1 1 78 ARG HD3 H -131.973 -53.912 12.509 1.00 . A A . 75 ARG HD3 1 1
19 43141 1 1 78 ARG HE H -132.900 -52.281 10.714 1.00 . A A . 75 ARG HE 1 1
19 43142 1 1 78 ARG HG2 H -134.232 -52.723 12.599 1.00 . A A . 75 ARG HG2 1 1
19 43143 1 1 78 ARG HG3 H -133.426 -51.521 13.609 1.00 . A A . 75 ARG HG3 1 1
19 43144 1 1 78 ARG HH11 H -129.750 -52.091 12.264 1.00 . A A . 75 ARG HH11 1 1
19 43145 1 1 78 ARG HH12 H -129.012 -51.286 10.907 1.00 . A A . 75 ARG HH12 1 1
19 43146 1 1 78 ARG HH21 H -131.909 -51.230 8.951 1.00 . A A . 75 ARG HH21 1 1
19 43147 1 1 78 ARG HH22 H -130.228 -50.793 9.043 1.00 . A A . 75 ARG HH22 1 1
19 43148 1 1 78 ARG N N -134.678 -51.931 16.120 1.00 . A A . 75 ARG N 1 1
19 43149 1 1 78 ARG NE N -132.063 -52.263 11.237 1.00 . A A . 75 ARG NE 1 1
19 43150 1 1 78 ARG NH1 N -129.823 -51.698 11.336 1.00 . A A . 75 ARG NH1 1 1
19 43151 1 1 78 ARG NH2 N -131.044 -51.210 9.460 1.00 . A A . 75 ARG NH2 1 1
19 43152 1 1 78 ARG O O -136.000 -55.197 15.806 1.00 . A A . 75 ARG O 1 1
19 43153 1 1 79 GLN C C -136.327 -55.525 18.724 1.00 . A A . 76 GLN C 1 1
19 43154 1 1 79 GLN CA C -134.853 -55.446 18.331 1.00 . A A . 76 GLN CA 1 1
19 43155 1 1 79 GLN CB C -133.976 -55.231 19.571 1.00 . A A . 76 GLN CB 1 1
19 43156 1 1 79 GLN CD C -133.417 -57.680 19.901 1.00 . A A . 76 GLN CD 1 1
19 43157 1 1 79 GLN CG C -133.943 -56.407 20.538 1.00 . A A . 76 GLN CG 1 1
19 43158 1 1 79 GLN H H -134.023 -53.632 17.637 1.00 . A A . 76 GLN H 1 1
19 43159 1 1 79 GLN HA H -134.567 -56.372 17.853 1.00 . A A . 76 GLN HA 1 1
19 43160 1 1 79 GLN HB2 H -132.965 -55.036 19.247 1.00 . A A . 76 GLN HB2 1 1
19 43161 1 1 79 GLN HB3 H -134.343 -54.367 20.104 1.00 . A A . 76 GLN HB3 1 1
19 43162 1 1 79 GLN HE21 H -134.483 -58.784 21.164 1.00 . A A . 76 GLN HE21 1 1
19 43163 1 1 79 GLN HE22 H -133.514 -59.655 20.026 1.00 . A A . 76 GLN HE22 1 1
19 43164 1 1 79 GLN HG2 H -133.307 -56.152 21.372 1.00 . A A . 76 GLN HG2 1 1
19 43165 1 1 79 GLN HG3 H -134.948 -56.588 20.894 1.00 . A A . 76 GLN HG3 1 1
19 43166 1 1 79 GLN N N -134.633 -54.363 17.387 1.00 . A A . 76 GLN N 1 1
19 43167 1 1 79 GLN NE2 N -133.846 -58.820 20.410 1.00 . A A . 76 GLN NE2 1 1
19 43168 1 1 79 GLN O O -136.959 -56.565 18.566 1.00 . A A . 76 GLN O 1 1
19 43169 1 1 79 GLN OE1 O -132.635 -57.641 18.950 1.00 . A A . 76 GLN OE1 1 1
19 43170 1 1 80 TYR C C -139.234 -54.813 18.584 1.00 . A A . 77 TYR C 1 1
19 43171 1 1 80 TYR CA C -138.248 -54.326 19.656 1.00 . A A . 77 TYR CA 1 1
19 43172 1 1 80 TYR CB C -138.564 -52.874 20.055 1.00 . A A . 77 TYR CB 1 1
19 43173 1 1 80 TYR CD1 C -141.049 -52.898 20.539 1.00 . A A . 77 TYR CD1 1 1
19 43174 1 1 80 TYR CD2 C -139.564 -52.331 22.312 1.00 . A A . 77 TYR CD2 1 1
19 43175 1 1 80 TYR CE1 C -142.129 -52.733 21.384 1.00 . A A . 77 TYR CE1 1 1
19 43176 1 1 80 TYR CE2 C -140.639 -52.165 23.164 1.00 . A A . 77 TYR CE2 1 1
19 43177 1 1 80 TYR CG C -139.749 -52.703 20.986 1.00 . A A . 77 TYR CG 1 1
19 43178 1 1 80 TYR CZ C -141.920 -52.368 22.695 1.00 . A A . 77 TYR CZ 1 1
19 43179 1 1 80 TYR H H -136.315 -53.586 19.196 1.00 . A A . 77 TYR H 1 1
19 43180 1 1 80 TYR HA H -138.337 -54.964 20.528 1.00 . A A . 77 TYR HA 1 1
19 43181 1 1 80 TYR HB2 H -137.701 -52.453 20.548 1.00 . A A . 77 TYR HB2 1 1
19 43182 1 1 80 TYR HB3 H -138.764 -52.304 19.159 1.00 . A A . 77 TYR HB3 1 1
19 43183 1 1 80 TYR HD1 H -141.210 -53.187 19.511 1.00 . A A . 77 TYR HD1 1 1
19 43184 1 1 80 TYR HD2 H -138.561 -52.169 22.678 1.00 . A A . 77 TYR HD2 1 1
19 43185 1 1 80 TYR HE1 H -143.133 -52.890 21.015 1.00 . A A . 77 TYR HE1 1 1
19 43186 1 1 80 TYR HE2 H -140.474 -51.879 24.193 1.00 . A A . 77 TYR HE2 1 1
19 43187 1 1 80 TYR HH H -142.904 -51.382 24.018 1.00 . A A . 77 TYR HH 1 1
19 43188 1 1 80 TYR N N -136.866 -54.399 19.178 1.00 . A A . 77 TYR N 1 1
19 43189 1 1 80 TYR O O -140.108 -55.638 18.862 1.00 . A A . 77 TYR O 1 1
19 43190 1 1 80 TYR OH O -142.993 -52.207 23.540 1.00 . A A . 77 TYR OH 1 1
19 43191 1 1 81 VAL C C -139.995 -56.175 16.003 1.00 . A A . 78 VAL C 1 1
19 43192 1 1 81 VAL CA C -139.964 -54.665 16.250 1.00 . A A . 78 VAL CA 1 1
19 43193 1 1 81 VAL CB C -139.555 -53.934 14.956 1.00 . A A . 78 VAL CB 1 1
19 43194 1 1 81 VAL CG1 C -140.473 -54.310 13.802 1.00 . A A . 78 VAL CG1 1 1
19 43195 1 1 81 VAL CG2 C -139.581 -52.437 15.188 1.00 . A A . 78 VAL CG2 1 1
19 43196 1 1 81 VAL H H -138.371 -53.649 17.202 1.00 . A A . 78 VAL H 1 1
19 43197 1 1 81 VAL HA H -140.959 -54.342 16.507 1.00 . A A . 78 VAL HA 1 1
19 43198 1 1 81 VAL HB H -138.545 -54.222 14.700 1.00 . A A . 78 VAL HB 1 1
19 43199 1 1 81 VAL HG11 H -140.467 -55.383 13.671 1.00 . A A . 78 VAL HG11 1 1
19 43200 1 1 81 VAL HG12 H -141.477 -53.980 14.019 1.00 . A A . 78 VAL HG12 1 1
19 43201 1 1 81 VAL HG13 H -140.126 -53.836 12.896 1.00 . A A . 78 VAL HG13 1 1
19 43202 1 1 81 VAL HG21 H -140.579 -52.135 15.467 1.00 . A A . 78 VAL HG21 1 1
19 43203 1 1 81 VAL HG22 H -138.895 -52.184 15.983 1.00 . A A . 78 VAL HG22 1 1
19 43204 1 1 81 VAL HG23 H -139.290 -51.926 14.282 1.00 . A A . 78 VAL HG23 1 1
19 43205 1 1 81 VAL N N -139.083 -54.303 17.361 1.00 . A A . 78 VAL N 1 1
19 43206 1 1 81 VAL O O -141.067 -56.751 15.808 1.00 . A A . 78 VAL O 1 1
19 43207 1 1 82 LYS C C -139.380 -58.996 16.988 1.00 . A A . 79 LYS C 1 1
19 43208 1 1 82 LYS CA C -138.748 -58.260 15.817 1.00 . A A . 79 LYS CA 1 1
19 43209 1 1 82 LYS CB C -137.296 -58.727 15.708 1.00 . A A . 79 LYS CB 1 1
19 43210 1 1 82 LYS CD C -135.024 -58.511 14.655 1.00 . A A . 79 LYS CD 1 1
19 43211 1 1 82 LYS CE C -134.244 -57.982 15.862 1.00 . A A . 79 LYS CE 1 1
19 43212 1 1 82 LYS CG C -136.475 -58.035 14.638 1.00 . A A . 79 LYS CG 1 1
19 43213 1 1 82 LYS H H -138.004 -56.301 16.176 1.00 . A A . 79 LYS H 1 1
19 43214 1 1 82 LYS HA H -139.274 -58.510 14.908 1.00 . A A . 79 LYS HA 1 1
19 43215 1 1 82 LYS HB2 H -136.810 -58.560 16.658 1.00 . A A . 79 LYS HB2 1 1
19 43216 1 1 82 LYS HB3 H -137.292 -59.786 15.501 1.00 . A A . 79 LYS HB3 1 1
19 43217 1 1 82 LYS HD2 H -135.013 -59.590 14.681 1.00 . A A . 79 LYS HD2 1 1
19 43218 1 1 82 LYS HD3 H -134.540 -58.171 13.752 1.00 . A A . 79 LYS HD3 1 1
19 43219 1 1 82 LYS HE2 H -133.202 -58.230 15.730 1.00 . A A . 79 LYS HE2 1 1
19 43220 1 1 82 LYS HE3 H -134.351 -56.907 15.889 1.00 . A A . 79 LYS HE3 1 1
19 43221 1 1 82 LYS HG2 H -136.904 -58.253 13.673 1.00 . A A . 79 LYS HG2 1 1
19 43222 1 1 82 LYS HG3 H -136.497 -56.970 14.814 1.00 . A A . 79 LYS HG3 1 1
19 43223 1 1 82 LYS HZ1 H -134.713 -59.591 17.135 1.00 . A A . 79 LYS HZ1 1 1
19 43224 1 1 82 LYS HZ2 H -134.069 -58.243 17.933 1.00 . A A . 79 LYS HZ2 1 1
19 43225 1 1 82 LYS HZ3 H -135.668 -58.216 17.387 1.00 . A A . 79 LYS HZ3 1 1
19 43226 1 1 82 LYS N N -138.827 -56.812 16.019 1.00 . A A . 79 LYS N 1 1
19 43227 1 1 82 LYS NZ N -134.707 -58.546 17.166 1.00 . A A . 79 LYS NZ 1 1
19 43228 1 1 82 LYS O O -140.198 -59.899 16.816 1.00 . A A . 79 LYS O 1 1
19 43229 1 1 83 ASP C C -140.795 -59.258 19.718 1.00 . A A . 80 ASP C 1 1
19 43230 1 1 83 ASP CA C -139.304 -59.275 19.415 1.00 . A A . 80 ASP CA 1 1
19 43231 1 1 83 ASP CB C -138.506 -58.648 20.561 1.00 . A A . 80 ASP CB 1 1
19 43232 1 1 83 ASP CG C -137.047 -59.072 20.536 1.00 . A A . 80 ASP CG 1 1
19 43233 1 1 83 ASP H H -138.430 -57.767 18.228 1.00 . A A . 80 ASP H 1 1
19 43234 1 1 83 ASP HA H -138.991 -60.302 19.303 1.00 . A A . 80 ASP HA 1 1
19 43235 1 1 83 ASP HB2 H -138.549 -57.572 20.470 1.00 . A A . 80 ASP HB2 1 1
19 43236 1 1 83 ASP HB3 H -138.936 -58.939 21.505 1.00 . A A . 80 ASP HB3 1 1
19 43237 1 1 83 ASP N N -138.980 -58.580 18.177 1.00 . A A . 80 ASP N 1 1
19 43238 1 1 83 ASP O O -141.358 -60.257 20.166 1.00 . A A . 80 ASP O 1 1
19 43239 1 1 83 ASP OD1 O -136.484 -59.224 19.424 1.00 . A A . 80 ASP OD1 1 1
19 43240 1 1 83 ASP OD2 O -136.454 -59.244 21.618 1.00 . A A . 80 ASP OD2 1 1
19 43241 1 1 84 TYR C C -143.707 -58.292 18.509 1.00 . A A . 81 TYR C 1 1
19 43242 1 1 84 TYR CA C -142.863 -58.009 19.748 1.00 . A A . 81 TYR CA 1 1
19 43243 1 1 84 TYR CB C -143.175 -56.624 20.317 1.00 . A A . 81 TYR CB 1 1
19 43244 1 1 84 TYR CD1 C -141.304 -56.146 21.952 1.00 . A A . 81 TYR CD1 1 1
19 43245 1 1 84 TYR CD2 C -143.492 -56.524 22.818 1.00 . A A . 81 TYR CD2 1 1
19 43246 1 1 84 TYR CE1 C -140.821 -55.975 23.234 1.00 . A A . 81 TYR CE1 1 1
19 43247 1 1 84 TYR CE2 C -143.017 -56.351 24.103 1.00 . A A . 81 TYR CE2 1 1
19 43248 1 1 84 TYR CG C -142.647 -56.424 21.721 1.00 . A A . 81 TYR CG 1 1
19 43249 1 1 84 TYR CZ C -141.681 -56.078 24.306 1.00 . A A . 81 TYR CZ 1 1
19 43250 1 1 84 TYR H H -140.952 -57.369 19.085 1.00 . A A . 81 TYR H 1 1
19 43251 1 1 84 TYR HA H -143.104 -58.750 20.496 1.00 . A A . 81 TYR HA 1 1
19 43252 1 1 84 TYR HB2 H -142.733 -55.872 19.683 1.00 . A A . 81 TYR HB2 1 1
19 43253 1 1 84 TYR HB3 H -144.247 -56.486 20.342 1.00 . A A . 81 TYR HB3 1 1
19 43254 1 1 84 TYR HD1 H -140.634 -56.064 21.110 1.00 . A A . 81 TYR HD1 1 1
19 43255 1 1 84 TYR HD2 H -144.537 -56.740 22.656 1.00 . A A . 81 TYR HD2 1 1
19 43256 1 1 84 TYR HE1 H -139.774 -55.760 23.393 1.00 . A A . 81 TYR HE1 1 1
19 43257 1 1 84 TYR HE2 H -143.691 -56.431 24.943 1.00 . A A . 81 TYR HE2 1 1
19 43258 1 1 84 TYR HH H -141.572 -56.597 26.156 1.00 . A A . 81 TYR HH 1 1
19 43259 1 1 84 TYR N N -141.441 -58.134 19.464 1.00 . A A . 81 TYR N 1 1
19 43260 1 1 84 TYR O O -144.926 -58.435 18.603 1.00 . A A . 81 TYR O 1 1
19 43261 1 1 84 TYR OH O -141.203 -55.914 25.588 1.00 . A A . 81 TYR OH 1 1
19 43262 1 1 85 GLY C C -144.723 -57.546 15.756 1.00 . A A . 82 GLY C 1 1
19 43263 1 1 85 GLY CA C -143.763 -58.660 16.114 1.00 . A A . 82 GLY CA 1 1
19 43264 1 1 85 GLY H H -142.078 -58.296 17.345 1.00 . A A . 82 GLY H 1 1
19 43265 1 1 85 GLY HA2 H -143.044 -58.772 15.316 1.00 . A A . 82 GLY HA2 1 1
19 43266 1 1 85 GLY HA3 H -144.316 -59.576 16.218 1.00 . A A . 82 GLY HA3 1 1
19 43267 1 1 85 GLY N N -143.053 -58.396 17.355 1.00 . A A . 82 GLY N 1 1
19 43268 1 1 85 GLY O O -145.943 -57.728 15.767 1.00 . A A . 82 GLY O 1 1
19 43269 1 1 86 LEU C C -145.280 -55.027 13.700 1.00 . A A . 83 LEU C 1 1
19 43270 1 1 86 LEU CA C -144.972 -55.207 15.189 1.00 . A A . 83 LEU CA 1 1
19 43271 1 1 86 LEU CB C -144.264 -53.993 15.785 1.00 . A A . 83 LEU CB 1 1
19 43272 1 1 86 LEU CD1 C -142.883 -53.824 17.865 1.00 . A A . 83 LEU CD1 1 1
19 43273 1 1 86 LEU CD2 C -145.180 -52.865 17.818 1.00 . A A . 83 LEU CD2 1 1
19 43274 1 1 86 LEU CG C -144.283 -53.973 17.312 1.00 . A A . 83 LEU CG 1 1
19 43275 1 1 86 LEU H H -143.192 -56.339 15.363 1.00 . A A . 83 LEU H 1 1
19 43276 1 1 86 LEU HA H -145.909 -55.343 15.709 1.00 . A A . 83 LEU HA 1 1
19 43277 1 1 86 LEU HB2 H -143.227 -53.995 15.456 1.00 . A A . 83 LEU HB2 1 1
19 43278 1 1 86 LEU HB3 H -144.746 -53.097 15.424 1.00 . A A . 83 LEU HB3 1 1
19 43279 1 1 86 LEU HD11 H -142.934 -53.668 18.933 1.00 . A A . 83 LEU HD11 1 1
19 43280 1 1 86 LEU HD12 H -142.322 -54.725 17.661 1.00 . A A . 83 LEU HD12 1 1
19 43281 1 1 86 LEU HD13 H -142.397 -52.980 17.399 1.00 . A A . 83 LEU HD13 1 1
19 43282 1 1 86 LEU HD21 H -146.188 -53.027 17.466 1.00 . A A . 83 LEU HD21 1 1
19 43283 1 1 86 LEU HD22 H -145.173 -52.861 18.899 1.00 . A A . 83 LEU HD22 1 1
19 43284 1 1 86 LEU HD23 H -144.819 -51.914 17.453 1.00 . A A . 83 LEU HD23 1 1
19 43285 1 1 86 LEU HG H -144.682 -54.912 17.670 1.00 . A A . 83 LEU HG 1 1
19 43286 1 1 86 LEU N N -144.170 -56.394 15.437 1.00 . A A . 83 LEU N 1 1
19 43287 1 1 86 LEU O O -144.379 -55.046 12.860 1.00 . A A . 83 LEU O 1 1
19 43288 1 1 87 PRO C C -146.941 -53.469 11.295 1.00 . A A . 84 PRO C 1 1
19 43289 1 1 87 PRO CA C -147.063 -54.831 11.982 1.00 . A A . 84 PRO CA 1 1
19 43290 1 1 87 PRO CB C -148.532 -55.209 12.140 1.00 . A A . 84 PRO CB 1 1
19 43291 1 1 87 PRO CD C -147.687 -54.705 14.334 1.00 . A A . 84 PRO CD 1 1
19 43292 1 1 87 PRO CG C -148.923 -54.656 13.470 1.00 . A A . 84 PRO CG 1 1
19 43293 1 1 87 PRO HA H -146.568 -55.578 11.379 1.00 . A A . 84 PRO HA 1 1
19 43294 1 1 87 PRO HB2 H -149.110 -54.767 11.341 1.00 . A A . 84 PRO HB2 1 1
19 43295 1 1 87 PRO HB3 H -148.636 -56.284 12.115 1.00 . A A . 84 PRO HB3 1 1
19 43296 1 1 87 PRO HD2 H -147.583 -53.788 14.893 1.00 . A A . 84 PRO HD2 1 1
19 43297 1 1 87 PRO HD3 H -147.733 -55.552 15.005 1.00 . A A . 84 PRO HD3 1 1
19 43298 1 1 87 PRO HG2 H -149.257 -53.634 13.357 1.00 . A A . 84 PRO HG2 1 1
19 43299 1 1 87 PRO HG3 H -149.705 -55.260 13.904 1.00 . A A . 84 PRO HG3 1 1
19 43300 1 1 87 PRO N N -146.578 -54.861 13.369 1.00 . A A . 84 PRO N 1 1
19 43301 1 1 87 PRO O O -147.105 -53.370 10.075 1.00 . A A . 84 PRO O 1 1
19 43302 1 1 88 PHE C C -145.051 -50.826 11.160 1.00 . A A . 85 PHE C 1 1
19 43303 1 1 88 PHE CA C -146.518 -51.100 11.463 1.00 . A A . 85 PHE CA 1 1
19 43304 1 1 88 PHE CB C -147.127 -50.002 12.350 1.00 . A A . 85 PHE CB 1 1
19 43305 1 1 88 PHE CD1 C -145.420 -49.417 14.101 1.00 . A A . 85 PHE CD1 1 1
19 43306 1 1 88 PHE CD2 C -147.427 -50.502 14.792 1.00 . A A . 85 PHE CD2 1 1
19 43307 1 1 88 PHE CE1 C -144.988 -49.378 15.412 1.00 . A A . 85 PHE CE1 1 1
19 43308 1 1 88 PHE CE2 C -146.998 -50.467 16.103 1.00 . A A . 85 PHE CE2 1 1
19 43309 1 1 88 PHE CG C -146.643 -49.979 13.775 1.00 . A A . 85 PHE CG 1 1
19 43310 1 1 88 PHE CZ C -145.776 -49.904 16.413 1.00 . A A . 85 PHE CZ 1 1
19 43311 1 1 88 PHE H H -146.567 -52.533 13.021 1.00 . A A . 85 PHE H 1 1
19 43312 1 1 88 PHE HA H -147.051 -51.113 10.524 1.00 . A A . 85 PHE HA 1 1
19 43313 1 1 88 PHE HB2 H -146.900 -49.041 11.917 1.00 . A A . 85 PHE HB2 1 1
19 43314 1 1 88 PHE HB3 H -148.202 -50.130 12.369 1.00 . A A . 85 PHE HB3 1 1
19 43315 1 1 88 PHE HD1 H -144.802 -49.005 13.319 1.00 . A A . 85 PHE HD1 1 1
19 43316 1 1 88 PHE HD2 H -148.386 -50.939 14.553 1.00 . A A . 85 PHE HD2 1 1
19 43317 1 1 88 PHE HE1 H -144.031 -48.938 15.652 1.00 . A A . 85 PHE HE1 1 1
19 43318 1 1 88 PHE HE2 H -147.617 -50.879 16.886 1.00 . A A . 85 PHE HE2 1 1
19 43319 1 1 88 PHE HZ H -145.438 -49.875 17.438 1.00 . A A . 85 PHE HZ 1 1
19 43320 1 1 88 PHE N N -146.676 -52.419 12.057 1.00 . A A . 85 PHE N 1 1
19 43321 1 1 88 PHE O O -144.161 -51.387 11.800 1.00 . A A . 85 PHE O 1 1
19 43322 1 1 89 THR C C -142.751 -48.749 10.666 1.00 . A A . 86 THR C 1 1
19 43323 1 1 89 THR CA C -143.462 -49.704 9.717 1.00 . A A . 86 THR CA 1 1
19 43324 1 1 89 THR CB C -143.486 -49.108 8.299 1.00 . A A . 86 THR CB 1 1
19 43325 1 1 89 THR CG2 C -142.089 -49.070 7.698 1.00 . A A . 86 THR CG2 1 1
19 43326 1 1 89 THR H H -145.556 -49.493 9.762 1.00 . A A . 86 THR H 1 1
19 43327 1 1 89 THR HA H -142.922 -50.639 9.686 1.00 . A A . 86 THR HA 1 1
19 43328 1 1 89 THR HB H -143.871 -48.100 8.353 1.00 . A A . 86 THR HB 1 1
19 43329 1 1 89 THR HG1 H -144.259 -50.825 7.701 1.00 . A A . 86 THR HG1 1 1
19 43330 1 1 89 THR HG21 H -142.139 -48.677 6.694 1.00 . A A . 86 THR HG21 1 1
19 43331 1 1 89 THR HG22 H -141.455 -48.435 8.302 1.00 . A A . 86 THR HG22 1 1
19 43332 1 1 89 THR HG23 H -141.680 -50.069 7.674 1.00 . A A . 86 THR HG23 1 1
19 43333 1 1 89 THR N N -144.809 -49.973 10.179 1.00 . A A . 86 THR N 1 1
19 43334 1 1 89 THR O O -143.264 -47.675 10.983 1.00 . A A . 86 THR O 1 1
19 43335 1 1 89 THR OG1 O -144.346 -49.896 7.463 1.00 . A A . 86 THR OG1 1 1
19 43336 1 1 90 VAL C C -139.566 -47.777 11.402 1.00 . A A . 87 VAL C 1 1
19 43337 1 1 90 VAL CA C -140.817 -48.344 12.067 1.00 . A A . 87 VAL CA 1 1
19 43338 1 1 90 VAL CB C -140.423 -49.167 13.316 1.00 . A A . 87 VAL CB 1 1
19 43339 1 1 90 VAL CG1 C -139.696 -48.303 14.336 1.00 . A A . 87 VAL CG1 1 1
19 43340 1 1 90 VAL CG2 C -141.654 -49.804 13.944 1.00 . A A . 87 VAL CG2 1 1
19 43341 1 1 90 VAL H H -141.209 -50.002 10.825 1.00 . A A . 87 VAL H 1 1
19 43342 1 1 90 VAL HA H -141.444 -47.524 12.384 1.00 . A A . 87 VAL HA 1 1
19 43343 1 1 90 VAL HB H -139.755 -49.957 13.008 1.00 . A A . 87 VAL HB 1 1
19 43344 1 1 90 VAL HG11 H -138.802 -47.896 13.888 1.00 . A A . 87 VAL HG11 1 1
19 43345 1 1 90 VAL HG12 H -140.342 -47.495 14.648 1.00 . A A . 87 VAL HG12 1 1
19 43346 1 1 90 VAL HG13 H -139.430 -48.903 15.193 1.00 . A A . 87 VAL HG13 1 1
19 43347 1 1 90 VAL HG21 H -142.353 -49.031 14.233 1.00 . A A . 87 VAL HG21 1 1
19 43348 1 1 90 VAL HG22 H -142.122 -50.464 13.227 1.00 . A A . 87 VAL HG22 1 1
19 43349 1 1 90 VAL HG23 H -141.361 -50.369 14.816 1.00 . A A . 87 VAL HG23 1 1
19 43350 1 1 90 VAL N N -141.576 -49.148 11.127 1.00 . A A . 87 VAL N 1 1
19 43351 1 1 90 VAL O O -138.867 -48.475 10.664 1.00 . A A . 87 VAL O 1 1
19 43352 1 1 91 MET C C -137.231 -45.400 12.258 1.00 . A A . 88 MET C 1 1
19 43353 1 1 91 MET CA C -138.135 -45.827 11.117 1.00 . A A . 88 MET CA 1 1
19 43354 1 1 91 MET CB C -138.536 -44.589 10.317 1.00 . A A . 88 MET CB 1 1
19 43355 1 1 91 MET CE C -141.417 -43.955 7.394 1.00 . A A . 88 MET CE 1 1
19 43356 1 1 91 MET CG C -139.537 -44.856 9.208 1.00 . A A . 88 MET CG 1 1
19 43357 1 1 91 MET H H -139.924 -46.000 12.232 1.00 . A A . 88 MET H 1 1
19 43358 1 1 91 MET HA H -137.606 -46.516 10.475 1.00 . A A . 88 MET HA 1 1
19 43359 1 1 91 MET HB2 H -138.969 -43.868 10.993 1.00 . A A . 88 MET HB2 1 1
19 43360 1 1 91 MET HB3 H -137.649 -44.164 9.875 1.00 . A A . 88 MET HB3 1 1
19 43361 1 1 91 MET HE1 H -141.026 -44.709 6.726 1.00 . A A . 88 MET HE1 1 1
19 43362 1 1 91 MET HE2 H -142.184 -44.388 8.016 1.00 . A A . 88 MET HE2 1 1
19 43363 1 1 91 MET HE3 H -141.835 -43.144 6.816 1.00 . A A . 88 MET HE3 1 1
19 43364 1 1 91 MET HG2 H -139.071 -45.481 8.461 1.00 . A A . 88 MET HG2 1 1
19 43365 1 1 91 MET HG3 H -140.392 -45.367 9.625 1.00 . A A . 88 MET HG3 1 1
19 43366 1 1 91 MET N N -139.309 -46.503 11.651 1.00 . A A . 88 MET N 1 1
19 43367 1 1 91 MET O O -137.609 -45.507 13.424 1.00 . A A . 88 MET O 1 1
19 43368 1 1 91 MET SD S -140.096 -43.334 8.423 1.00 . A A . 88 MET SD 1 1
19 43369 1 1 92 TYR C C -134.427 -43.158 12.442 1.00 . A A . 89 TYR C 1 1
19 43370 1 1 92 TYR CA C -135.136 -44.410 12.940 1.00 . A A . 89 TYR CA 1 1
19 43371 1 1 92 TYR CB C -134.116 -45.483 13.320 1.00 . A A . 89 TYR CB 1 1
19 43372 1 1 92 TYR CD1 C -133.609 -44.923 15.728 1.00 . A A . 89 TYR CD1 1 1
19 43373 1 1 92 TYR CD2 C -131.823 -44.830 14.153 1.00 . A A . 89 TYR CD2 1 1
19 43374 1 1 92 TYR CE1 C -132.742 -44.559 16.739 1.00 . A A . 89 TYR CE1 1 1
19 43375 1 1 92 TYR CE2 C -130.952 -44.463 15.157 1.00 . A A . 89 TYR CE2 1 1
19 43376 1 1 92 TYR CG C -133.166 -45.066 14.420 1.00 . A A . 89 TYR CG 1 1
19 43377 1 1 92 TYR CZ C -131.415 -44.329 16.447 1.00 . A A . 89 TYR CZ 1 1
19 43378 1 1 92 TYR H H -135.780 -44.891 10.986 1.00 . A A . 89 TYR H 1 1
19 43379 1 1 92 TYR HA H -135.719 -44.155 13.812 1.00 . A A . 89 TYR HA 1 1
19 43380 1 1 92 TYR HB2 H -134.642 -46.364 13.655 1.00 . A A . 89 TYR HB2 1 1
19 43381 1 1 92 TYR HB3 H -133.527 -45.730 12.449 1.00 . A A . 89 TYR HB3 1 1
19 43382 1 1 92 TYR HD1 H -134.651 -45.102 15.952 1.00 . A A . 89 TYR HD1 1 1
19 43383 1 1 92 TYR HD2 H -131.463 -44.937 13.141 1.00 . A A . 89 TYR HD2 1 1
19 43384 1 1 92 TYR HE1 H -133.106 -44.453 17.751 1.00 . A A . 89 TYR HE1 1 1
19 43385 1 1 92 TYR HE2 H -129.913 -44.281 14.928 1.00 . A A . 89 TYR HE2 1 1
19 43386 1 1 92 TYR HH H -130.802 -44.431 18.270 1.00 . A A . 89 TYR HH 1 1
19 43387 1 1 92 TYR N N -136.047 -44.916 11.929 1.00 . A A . 89 TYR N 1 1
19 43388 1 1 92 TYR O O -133.587 -43.228 11.545 1.00 . A A . 89 TYR O 1 1
19 43389 1 1 92 TYR OH O -130.543 -43.977 17.455 1.00 . A A . 89 TYR OH 1 1
19 43390 1 1 93 ASP C C -132.944 -40.565 13.643 1.00 . A A . 90 ASP C 1 1
19 43391 1 1 93 ASP CA C -134.104 -40.769 12.682 1.00 . A A . 90 ASP CA 1 1
19 43392 1 1 93 ASP CB C -135.070 -39.580 12.763 1.00 . A A . 90 ASP CB 1 1
19 43393 1 1 93 ASP CG C -134.463 -38.285 12.231 1.00 . A A . 90 ASP CG 1 1
19 43394 1 1 93 ASP H H -135.481 -42.018 13.698 1.00 . A A . 90 ASP H 1 1
19 43395 1 1 93 ASP HA H -133.720 -40.853 11.676 1.00 . A A . 90 ASP HA 1 1
19 43396 1 1 93 ASP HB2 H -135.955 -39.805 12.186 1.00 . A A . 90 ASP HB2 1 1
19 43397 1 1 93 ASP HB3 H -135.349 -39.427 13.794 1.00 . A A . 90 ASP HB3 1 1
19 43398 1 1 93 ASP N N -134.774 -42.018 13.015 1.00 . A A . 90 ASP N 1 1
19 43399 1 1 93 ASP O O -133.143 -40.476 14.851 1.00 . A A . 90 ASP O 1 1
19 43400 1 1 93 ASP OD1 O -133.246 -38.068 12.404 1.00 . A A . 90 ASP OD1 1 1
19 43401 1 1 93 ASP OD2 O -135.209 -37.473 11.651 1.00 . A A . 90 ASP OD2 1 1
19 43402 1 1 94 ALA C C -130.336 -39.016 14.512 1.00 . A A . 91 ALA C 1 1
19 43403 1 1 94 ALA CA C -130.536 -40.415 13.921 1.00 . A A . 91 ALA CA 1 1
19 43404 1 1 94 ALA CB C -129.321 -40.816 13.102 1.00 . A A . 91 ALA CB 1 1
19 43405 1 1 94 ALA H H -131.654 -40.540 12.129 1.00 . A A . 91 ALA H 1 1
19 43406 1 1 94 ALA HA H -130.633 -41.119 14.733 1.00 . A A . 91 ALA HA 1 1
19 43407 1 1 94 ALA HB1 H -129.476 -41.801 12.685 1.00 . A A . 91 ALA HB1 1 1
19 43408 1 1 94 ALA HB2 H -129.174 -40.104 12.304 1.00 . A A . 91 ALA HB2 1 1
19 43409 1 1 94 ALA HB3 H -128.448 -40.828 13.738 1.00 . A A . 91 ALA HB3 1 1
19 43410 1 1 94 ALA N N -131.739 -40.514 13.105 1.00 . A A . 91 ALA N 1 1
19 43411 1 1 94 ALA O O -129.535 -38.838 15.432 1.00 . A A . 91 ALA O 1 1
19 43412 1 1 95 ASP C C -132.113 -35.978 14.895 1.00 . A A . 92 ASP C 1 1
19 43413 1 1 95 ASP CA C -130.823 -36.639 14.406 1.00 . A A . 92 ASP CA 1 1
19 43414 1 1 95 ASP CB C -130.228 -35.848 13.235 1.00 . A A . 92 ASP CB 1 1
19 43415 1 1 95 ASP CG C -129.720 -34.477 13.636 1.00 . A A . 92 ASP CG 1 1
19 43416 1 1 95 ASP H H -131.751 -38.224 13.324 1.00 . A A . 92 ASP H 1 1
19 43417 1 1 95 ASP HA H -130.111 -36.651 15.217 1.00 . A A . 92 ASP HA 1 1
19 43418 1 1 95 ASP HB2 H -129.403 -36.406 12.820 1.00 . A A . 92 ASP HB2 1 1
19 43419 1 1 95 ASP HB3 H -130.986 -35.723 12.476 1.00 . A A . 92 ASP HB3 1 1
19 43420 1 1 95 ASP N N -131.052 -38.023 13.996 1.00 . A A . 92 ASP N 1 1
19 43421 1 1 95 ASP O O -132.079 -34.882 15.458 1.00 . A A . 92 ASP O 1 1
19 43422 1 1 95 ASP OD1 O -128.678 -34.402 14.319 1.00 . A A . 92 ASP OD1 1 1
19 43423 1 1 95 ASP OD2 O -130.341 -33.467 13.245 1.00 . A A . 92 ASP OD2 1 1
19 43424 1 1 96 LYS C C -135.095 -35.172 14.016 1.00 . A A . 93 LYS C 1 1
19 43425 1 1 96 LYS CA C -134.579 -36.179 15.036 1.00 . A A . 93 LYS CA 1 1
19 43426 1 1 96 LYS CB C -134.638 -35.528 16.427 1.00 . A A . 93 LYS CB 1 1
19 43427 1 1 96 LYS CD C -134.805 -35.785 18.918 1.00 . A A . 93 LYS CD 1 1
19 43428 1 1 96 LYS CE C -136.134 -35.042 18.984 1.00 . A A . 93 LYS CE 1 1
19 43429 1 1 96 LYS CG C -134.623 -36.502 17.587 1.00 . A A . 93 LYS CG 1 1
19 43430 1 1 96 LYS H H -133.161 -37.545 14.243 1.00 . A A . 93 LYS H 1 1
19 43431 1 1 96 LYS HA H -135.242 -37.033 15.033 1.00 . A A . 93 LYS HA 1 1
19 43432 1 1 96 LYS HB2 H -133.789 -34.870 16.535 1.00 . A A . 93 LYS HB2 1 1
19 43433 1 1 96 LYS HB3 H -135.543 -34.940 16.493 1.00 . A A . 93 LYS HB3 1 1
19 43434 1 1 96 LYS HD2 H -134.776 -36.514 19.715 1.00 . A A . 93 LYS HD2 1 1
19 43435 1 1 96 LYS HD3 H -133.999 -35.078 19.050 1.00 . A A . 93 LYS HD3 1 1
19 43436 1 1 96 LYS HE2 H -136.160 -34.306 18.194 1.00 . A A . 93 LYS HE2 1 1
19 43437 1 1 96 LYS HE3 H -136.935 -35.751 18.842 1.00 . A A . 93 LYS HE3 1 1
19 43438 1 1 96 LYS HG2 H -135.428 -37.211 17.459 1.00 . A A . 93 LYS HG2 1 1
19 43439 1 1 96 LYS HG3 H -133.676 -37.024 17.594 1.00 . A A . 93 LYS HG3 1 1
19 43440 1 1 96 LYS HZ1 H -135.596 -33.614 20.414 1.00 . A A . 93 LYS HZ1 1 1
19 43441 1 1 96 LYS HZ2 H -137.263 -33.916 20.339 1.00 . A A . 93 LYS HZ2 1 1
19 43442 1 1 96 LYS HZ3 H -136.236 -35.043 21.071 1.00 . A A . 93 LYS HZ3 1 1
19 43443 1 1 96 LYS N N -133.235 -36.669 14.685 1.00 . A A . 93 LYS N 1 1
19 43444 1 1 96 LYS NZ N -136.320 -34.356 20.289 1.00 . A A . 93 LYS NZ 1 1
19 43445 1 1 96 LYS O O -136.172 -34.626 14.194 1.00 . A A . 93 LYS O 1 1
19 43446 1 1 97 ALA C C -136.024 -33.934 11.401 1.00 . A A . 94 ALA C 1 1
19 43447 1 1 97 ALA CA C -134.619 -33.871 12.002 1.00 . A A . 94 ALA CA 1 1
19 43448 1 1 97 ALA CB C -133.575 -33.862 10.899 1.00 . A A . 94 ALA CB 1 1
19 43449 1 1 97 ALA H H -133.605 -35.576 12.753 1.00 . A A . 94 ALA H 1 1
19 43450 1 1 97 ALA HA H -134.531 -32.936 12.552 1.00 . A A . 94 ALA HA 1 1
19 43451 1 1 97 ALA HB1 H -132.588 -33.834 11.337 1.00 . A A . 94 ALA HB1 1 1
19 43452 1 1 97 ALA HB2 H -133.679 -34.755 10.300 1.00 . A A . 94 ALA HB2 1 1
19 43453 1 1 97 ALA HB3 H -133.717 -32.992 10.276 1.00 . A A . 94 ALA HB3 1 1
19 43454 1 1 97 ALA N N -134.349 -34.963 12.939 1.00 . A A . 94 ALA N 1 1
19 43455 1 1 97 ALA O O -136.680 -32.899 11.260 1.00 . A A . 94 ALA O 1 1
19 43456 1 1 98 VAL C C -138.885 -34.955 11.553 1.00 . A A . 95 VAL C 1 1
19 43457 1 1 98 VAL CA C -137.838 -35.239 10.480 1.00 . A A . 95 VAL CA 1 1
19 43458 1 1 98 VAL CB C -138.106 -36.615 9.812 1.00 . A A . 95 VAL CB 1 1
19 43459 1 1 98 VAL CG1 C -137.076 -36.893 8.729 1.00 . A A . 95 VAL CG1 1 1
19 43460 1 1 98 VAL CG2 C -138.126 -37.748 10.825 1.00 . A A . 95 VAL CG2 1 1
19 43461 1 1 98 VAL H H -135.949 -35.938 11.190 1.00 . A A . 95 VAL H 1 1
19 43462 1 1 98 VAL HA H -137.923 -34.475 9.717 1.00 . A A . 95 VAL HA 1 1
19 43463 1 1 98 VAL HB H -139.076 -36.571 9.338 1.00 . A A . 95 VAL HB 1 1
19 43464 1 1 98 VAL HG11 H -137.137 -36.131 7.967 1.00 . A A . 95 VAL HG11 1 1
19 43465 1 1 98 VAL HG12 H -136.088 -36.890 9.163 1.00 . A A . 95 VAL HG12 1 1
19 43466 1 1 98 VAL HG13 H -137.271 -37.859 8.288 1.00 . A A . 95 VAL HG13 1 1
19 43467 1 1 98 VAL HG21 H -137.176 -37.788 11.336 1.00 . A A . 95 VAL HG21 1 1
19 43468 1 1 98 VAL HG22 H -138.915 -37.577 11.541 1.00 . A A . 95 VAL HG22 1 1
19 43469 1 1 98 VAL HG23 H -138.300 -38.683 10.312 1.00 . A A . 95 VAL HG23 1 1
19 43470 1 1 98 VAL N N -136.499 -35.126 11.052 1.00 . A A . 95 VAL N 1 1
19 43471 1 1 98 VAL O O -139.912 -34.332 11.285 1.00 . A A . 95 VAL O 1 1
19 43472 1 1 99 GLY C C -139.422 -33.629 14.283 1.00 . A A . 96 GLY C 1 1
19 43473 1 1 99 GLY CA C -139.466 -35.090 13.900 1.00 . A A . 96 GLY CA 1 1
19 43474 1 1 99 GLY H H -137.752 -35.865 12.926 1.00 . A A . 96 GLY H 1 1
19 43475 1 1 99 GLY HA2 H -140.478 -35.355 13.631 1.00 . A A . 96 GLY HA2 1 1
19 43476 1 1 99 GLY HA3 H -139.157 -35.685 14.746 1.00 . A A . 96 GLY HA3 1 1
19 43477 1 1 99 GLY N N -138.588 -35.370 12.779 1.00 . A A . 96 GLY N 1 1
19 43478 1 1 99 GLY O O -140.417 -33.056 14.720 1.00 . A A . 96 GLY O 1 1
19 43479 1 1 100 GLN C C -138.920 -30.784 13.428 1.00 . A A . 97 GLN C 1 1
19 43480 1 1 100 GLN CA C -138.045 -31.619 14.354 1.00 . A A . 97 GLN CA 1 1
19 43481 1 1 100 GLN CB C -136.570 -31.280 14.158 1.00 . A A . 97 GLN CB 1 1
19 43482 1 1 100 GLN CD C -136.000 -31.492 16.647 1.00 . A A . 97 GLN CD 1 1
19 43483 1 1 100 GLN CG C -135.657 -31.886 15.214 1.00 . A A . 97 GLN CG 1 1
19 43484 1 1 100 GLN H H -137.488 -33.577 13.813 1.00 . A A . 97 GLN H 1 1
19 43485 1 1 100 GLN HA H -138.310 -31.413 15.378 1.00 . A A . 97 GLN HA 1 1
19 43486 1 1 100 GLN HB2 H -136.257 -31.657 13.195 1.00 . A A . 97 GLN HB2 1 1
19 43487 1 1 100 GLN HB3 H -136.442 -30.216 14.168 1.00 . A A . 97 GLN HB3 1 1
19 43488 1 1 100 GLN HE21 H -134.093 -31.699 17.167 1.00 . A A . 97 GLN HE21 1 1
19 43489 1 1 100 GLN HE22 H -135.171 -31.200 18.423 1.00 . A A . 97 GLN HE22 1 1
19 43490 1 1 100 GLN HG2 H -135.707 -32.962 15.138 1.00 . A A . 97 GLN HG2 1 1
19 43491 1 1 100 GLN HG3 H -134.653 -31.566 15.008 1.00 . A A . 97 GLN HG3 1 1
19 43492 1 1 100 GLN N N -138.252 -33.035 14.111 1.00 . A A . 97 GLN N 1 1
19 43493 1 1 100 GLN NE2 N -134.988 -31.463 17.499 1.00 . A A . 97 GLN NE2 1 1
19 43494 1 1 100 GLN O O -139.381 -29.704 13.793 1.00 . A A . 97 GLN O 1 1
19 43495 1 1 100 GLN OE1 O -137.153 -31.237 16.991 1.00 . A A . 97 GLN OE1 1 1
19 43496 1 1 101 ALA C C -141.491 -30.776 11.666 1.00 . A A . 98 ALA C 1 1
19 43497 1 1 101 ALA CA C -140.024 -30.647 11.262 1.00 . A A . 98 ALA CA 1 1
19 43498 1 1 101 ALA CB C -139.800 -31.225 9.875 1.00 . A A . 98 ALA CB 1 1
19 43499 1 1 101 ALA H H -138.719 -32.147 11.982 1.00 . A A . 98 ALA H 1 1
19 43500 1 1 101 ALA HA H -139.761 -29.600 11.236 1.00 . A A . 98 ALA HA 1 1
19 43501 1 1 101 ALA HB1 H -140.411 -30.693 9.160 1.00 . A A . 98 ALA HB1 1 1
19 43502 1 1 101 ALA HB2 H -138.759 -31.122 9.606 1.00 . A A . 98 ALA HB2 1 1
19 43503 1 1 101 ALA HB3 H -140.072 -32.271 9.875 1.00 . A A . 98 ALA HB3 1 1
19 43504 1 1 101 ALA N N -139.153 -31.303 12.227 1.00 . A A . 98 ALA N 1 1
19 43505 1 1 101 ALA O O -142.261 -29.828 11.531 1.00 . A A . 98 ALA O 1 1
19 43506 1 1 102 PHE C C -143.533 -31.479 13.928 1.00 . A A . 99 PHE C 1 1
19 43507 1 1 102 PHE CA C -143.248 -32.185 12.606 1.00 . A A . 99 PHE CA 1 1
19 43508 1 1 102 PHE CB C -143.533 -33.685 12.747 1.00 . A A . 99 PHE CB 1 1
19 43509 1 1 102 PHE CD1 C -144.782 -34.230 10.638 1.00 . A A . 99 PHE CD1 1 1
19 43510 1 1 102 PHE CD2 C -142.674 -35.275 11.000 1.00 . A A . 99 PHE CD2 1 1
19 43511 1 1 102 PHE CE1 C -144.910 -34.899 9.435 1.00 . A A . 99 PHE CE1 1 1
19 43512 1 1 102 PHE CE2 C -142.795 -35.946 9.797 1.00 . A A . 99 PHE CE2 1 1
19 43513 1 1 102 PHE CG C -143.663 -34.410 11.433 1.00 . A A . 99 PHE CG 1 1
19 43514 1 1 102 PHE CZ C -143.913 -35.757 9.014 1.00 . A A . 99 PHE CZ 1 1
19 43515 1 1 102 PHE H H -141.215 -32.678 12.237 1.00 . A A . 99 PHE H 1 1
19 43516 1 1 102 PHE HA H -143.903 -31.777 11.851 1.00 . A A . 99 PHE HA 1 1
19 43517 1 1 102 PHE HB2 H -142.725 -34.145 13.296 1.00 . A A . 99 PHE HB2 1 1
19 43518 1 1 102 PHE HB3 H -144.455 -33.818 13.294 1.00 . A A . 99 PHE HB3 1 1
19 43519 1 1 102 PHE HD1 H -145.562 -33.556 10.964 1.00 . A A . 99 PHE HD1 1 1
19 43520 1 1 102 PHE HD2 H -141.797 -35.424 11.612 1.00 . A A . 99 PHE HD2 1 1
19 43521 1 1 102 PHE HE1 H -145.788 -34.748 8.824 1.00 . A A . 99 PHE HE1 1 1
19 43522 1 1 102 PHE HE2 H -142.014 -36.615 9.470 1.00 . A A . 99 PHE HE2 1 1
19 43523 1 1 102 PHE HZ H -144.012 -36.281 8.075 1.00 . A A . 99 PHE HZ 1 1
19 43524 1 1 102 PHE N N -141.871 -31.952 12.166 1.00 . A A . 99 PHE N 1 1
19 43525 1 1 102 PHE O O -144.687 -31.212 14.262 1.00 . A A . 99 PHE O 1 1
19 43526 1 1 103 GLY C C -142.677 -31.404 17.130 1.00 . A A . 100 GLY C 1 1
19 43527 1 1 103 GLY CA C -142.628 -30.480 15.931 1.00 . A A . 100 GLY CA 1 1
19 43528 1 1 103 GLY H H -141.589 -31.483 14.386 1.00 . A A . 100 GLY H 1 1
19 43529 1 1 103 GLY HA2 H -141.794 -29.805 16.047 1.00 . A A . 100 GLY HA2 1 1
19 43530 1 1 103 GLY HA3 H -143.542 -29.905 15.897 1.00 . A A . 100 GLY HA3 1 1
19 43531 1 1 103 GLY N N -142.479 -31.196 14.680 1.00 . A A . 100 GLY N 1 1
19 43532 1 1 103 GLY O O -143.581 -31.305 17.962 1.00 . A A . 100 GLY O 1 1
19 43533 1 1 104 THR C C -141.142 -32.456 19.606 1.00 . A A . 101 THR C 1 1
19 43534 1 1 104 THR CA C -141.620 -33.203 18.362 1.00 . A A . 101 THR CA 1 1
19 43535 1 1 104 THR CB C -140.679 -34.391 18.080 1.00 . A A . 101 THR CB 1 1
19 43536 1 1 104 THR CG2 C -141.320 -35.369 17.108 1.00 . A A . 101 THR CG2 1 1
19 43537 1 1 104 THR H H -141.054 -32.384 16.495 1.00 . A A . 101 THR H 1 1
19 43538 1 1 104 THR HA H -142.609 -33.595 18.554 1.00 . A A . 101 THR HA 1 1
19 43539 1 1 104 THR HB H -140.489 -34.907 19.010 1.00 . A A . 101 THR HB 1 1
19 43540 1 1 104 THR HG1 H -139.251 -33.039 17.889 1.00 . A A . 101 THR HG1 1 1
19 43541 1 1 104 THR HG21 H -142.255 -35.724 17.516 1.00 . A A . 101 THR HG21 1 1
19 43542 1 1 104 THR HG22 H -141.502 -34.873 16.165 1.00 . A A . 101 THR HG22 1 1
19 43543 1 1 104 THR HG23 H -140.656 -36.206 16.950 1.00 . A A . 101 THR HG23 1 1
19 43544 1 1 104 THR N N -141.712 -32.308 17.220 1.00 . A A . 101 THR N 1 1
19 43545 1 1 104 THR O O -139.942 -32.361 19.868 1.00 . A A . 101 THR O 1 1
19 43546 1 1 104 THR OG1 O -139.433 -33.922 17.544 1.00 . A A . 101 THR OG1 1 1
19 43547 1 1 105 GLN C C -141.637 -32.129 22.736 1.00 . A A . 102 GLN C 1 1
19 43548 1 1 105 GLN CA C -141.768 -31.169 21.566 1.00 . A A . 102 GLN CA 1 1
19 43549 1 1 105 GLN CB C -142.848 -30.134 21.871 1.00 . A A . 102 GLN CB 1 1
19 43550 1 1 105 GLN CD C -144.125 -28.101 21.097 1.00 . A A . 102 GLN CD 1 1
19 43551 1 1 105 GLN CG C -143.029 -29.096 20.776 1.00 . A A . 102 GLN CG 1 1
19 43552 1 1 105 GLN H H -143.020 -31.966 20.057 1.00 . A A . 102 GLN H 1 1
19 43553 1 1 105 GLN HA H -140.824 -30.664 21.419 1.00 . A A . 102 GLN HA 1 1
19 43554 1 1 105 GLN HB2 H -143.789 -30.645 22.012 1.00 . A A . 102 GLN HB2 1 1
19 43555 1 1 105 GLN HB3 H -142.589 -29.620 22.785 1.00 . A A . 102 GLN HB3 1 1
19 43556 1 1 105 GLN HE21 H -143.196 -26.695 20.049 1.00 . A A . 102 GLN HE21 1 1
19 43557 1 1 105 GLN HE22 H -144.685 -26.226 20.784 1.00 . A A . 102 GLN HE22 1 1
19 43558 1 1 105 GLN HG2 H -142.101 -28.559 20.649 1.00 . A A . 102 GLN HG2 1 1
19 43559 1 1 105 GLN HG3 H -143.280 -29.603 19.857 1.00 . A A . 102 GLN HG3 1 1
19 43560 1 1 105 GLN N N -142.086 -31.897 20.346 1.00 . A A . 102 GLN N 1 1
19 43561 1 1 105 GLN NE2 N -143.987 -26.884 20.593 1.00 . A A . 102 GLN NE2 1 1
19 43562 1 1 105 GLN O O -140.641 -32.115 23.457 1.00 . A A . 102 GLN O 1 1
19 43563 1 1 105 GLN OE1 O -145.090 -28.421 21.791 1.00 . A A . 102 GLN OE1 1 1
19 43564 1 1 106 VAL C C -142.975 -35.317 23.463 1.00 . A A . 103 VAL C 1 1
19 43565 1 1 106 VAL CA C -142.671 -33.927 24.005 1.00 . A A . 103 VAL CA 1 1
19 43566 1 1 106 VAL CB C -143.730 -33.554 25.074 1.00 . A A . 103 VAL CB 1 1
19 43567 1 1 106 VAL CG1 C -143.690 -34.523 26.250 1.00 . A A . 103 VAL CG1 1 1
19 43568 1 1 106 VAL CG2 C -143.535 -32.125 25.558 1.00 . A A . 103 VAL CG2 1 1
19 43569 1 1 106 VAL H H -143.398 -32.946 22.284 1.00 . A A . 103 VAL H 1 1
19 43570 1 1 106 VAL HA H -141.696 -33.930 24.471 1.00 . A A . 103 VAL HA 1 1
19 43571 1 1 106 VAL HB H -144.706 -33.623 24.619 1.00 . A A . 103 VAL HB 1 1
19 43572 1 1 106 VAL HG11 H -144.426 -34.230 26.984 1.00 . A A . 103 VAL HG11 1 1
19 43573 1 1 106 VAL HG12 H -143.908 -35.521 25.900 1.00 . A A . 103 VAL HG12 1 1
19 43574 1 1 106 VAL HG13 H -142.708 -34.506 26.699 1.00 . A A . 103 VAL HG13 1 1
19 43575 1 1 106 VAL HG21 H -144.294 -31.887 26.288 1.00 . A A . 103 VAL HG21 1 1
19 43576 1 1 106 VAL HG22 H -142.559 -32.028 26.010 1.00 . A A . 103 VAL HG22 1 1
19 43577 1 1 106 VAL HG23 H -143.615 -31.448 24.721 1.00 . A A . 103 VAL HG23 1 1
19 43578 1 1 106 VAL N N -142.648 -32.965 22.914 1.00 . A A . 103 VAL N 1 1
19 43579 1 1 106 VAL O O -143.771 -35.465 22.536 1.00 . A A . 103 VAL O 1 1
19 43580 1 1 107 TYR C C -143.754 -38.275 24.384 1.00 . A A . 104 TYR C 1 1
19 43581 1 1 107 TYR CA C -142.567 -37.705 23.617 1.00 . A A . 104 TYR CA 1 1
19 43582 1 1 107 TYR CB C -141.331 -38.571 23.883 1.00 . A A . 104 TYR CB 1 1
19 43583 1 1 107 TYR CD1 C -139.732 -37.856 22.057 1.00 . A A . 104 TYR CD1 1 1
19 43584 1 1 107 TYR CD2 C -139.089 -37.493 24.324 1.00 . A A . 104 TYR CD2 1 1
19 43585 1 1 107 TYR CE1 C -138.540 -37.303 21.629 1.00 . A A . 104 TYR CE1 1 1
19 43586 1 1 107 TYR CE2 C -137.895 -36.942 23.902 1.00 . A A . 104 TYR CE2 1 1
19 43587 1 1 107 TYR CG C -140.029 -37.960 23.410 1.00 . A A . 104 TYR CG 1 1
19 43588 1 1 107 TYR CZ C -137.625 -36.849 22.556 1.00 . A A . 104 TYR CZ 1 1
19 43589 1 1 107 TYR H H -141.699 -36.149 24.754 1.00 . A A . 104 TYR H 1 1
19 43590 1 1 107 TYR HA H -142.790 -37.710 22.561 1.00 . A A . 104 TYR HA 1 1
19 43591 1 1 107 TYR HB2 H -141.247 -38.746 24.944 1.00 . A A . 104 TYR HB2 1 1
19 43592 1 1 107 TYR HB3 H -141.455 -39.518 23.378 1.00 . A A . 104 TYR HB3 1 1
19 43593 1 1 107 TYR HD1 H -140.451 -38.212 21.334 1.00 . A A . 104 TYR HD1 1 1
19 43594 1 1 107 TYR HD2 H -139.304 -37.566 25.381 1.00 . A A . 104 TYR HD2 1 1
19 43595 1 1 107 TYR HE1 H -138.328 -37.229 20.571 1.00 . A A . 104 TYR HE1 1 1
19 43596 1 1 107 TYR HE2 H -137.180 -36.585 24.627 1.00 . A A . 104 TYR HE2 1 1
19 43597 1 1 107 TYR HH H -135.717 -36.594 22.724 1.00 . A A . 104 TYR HH 1 1
19 43598 1 1 107 TYR N N -142.334 -36.330 24.031 1.00 . A A . 104 TYR N 1 1
19 43599 1 1 107 TYR O O -143.878 -38.050 25.589 1.00 . A A . 104 TYR O 1 1
19 43600 1 1 107 TYR OH O -136.432 -36.303 22.133 1.00 . A A . 104 TYR OH 1 1
19 43601 1 1 108 PRO C C -145.260 -38.279 21.415 1.00 . A A . 105 PRO C 1 1
19 43602 1 1 108 PRO CA C -144.539 -39.308 22.282 1.00 . A A . 105 PRO CA 1 1
19 43603 1 1 108 PRO CB C -145.228 -40.661 22.180 1.00 . A A . 105 PRO CB 1 1
19 43604 1 1 108 PRO CD C -145.829 -39.656 24.297 1.00 . A A . 105 PRO CD 1 1
19 43605 1 1 108 PRO CG C -146.288 -40.625 23.233 1.00 . A A . 105 PRO CG 1 1
19 43606 1 1 108 PRO HA H -143.511 -39.396 21.966 1.00 . A A . 105 PRO HA 1 1
19 43607 1 1 108 PRO HB2 H -145.651 -40.778 21.193 1.00 . A A . 105 PRO HB2 1 1
19 43608 1 1 108 PRO HB3 H -144.513 -41.448 22.366 1.00 . A A . 105 PRO HB3 1 1
19 43609 1 1 108 PRO HD2 H -146.598 -38.925 24.496 1.00 . A A . 105 PRO HD2 1 1
19 43610 1 1 108 PRO HD3 H -145.570 -40.186 25.202 1.00 . A A . 105 PRO HD3 1 1
19 43611 1 1 108 PRO HG2 H -147.218 -40.286 22.801 1.00 . A A . 105 PRO HG2 1 1
19 43612 1 1 108 PRO HG3 H -146.413 -41.611 23.655 1.00 . A A . 105 PRO HG3 1 1
19 43613 1 1 108 PRO N N -144.641 -39.017 23.708 1.00 . A A . 105 PRO N 1 1
19 43614 1 1 108 PRO O O -146.042 -37.464 21.909 1.00 . A A . 105 PRO O 1 1
19 43615 1 1 109 THR C C -146.235 -38.152 18.021 1.00 . A A . 106 THR C 1 1
19 43616 1 1 109 THR CA C -145.613 -37.390 19.190 1.00 . A A . 106 THR CA 1 1
19 43617 1 1 109 THR CB C -144.588 -36.369 18.651 1.00 . A A . 106 THR CB 1 1
19 43618 1 1 109 THR CG2 C -145.265 -35.324 17.772 1.00 . A A . 106 THR CG2 1 1
19 43619 1 1 109 THR H H -144.360 -38.988 19.781 1.00 . A A . 106 THR H 1 1
19 43620 1 1 109 THR HA H -146.387 -36.853 19.718 1.00 . A A . 106 THR HA 1 1
19 43621 1 1 109 THR HB H -143.855 -36.898 18.057 1.00 . A A . 106 THR HB 1 1
19 43622 1 1 109 THR HG1 H -144.271 -36.041 20.579 1.00 . A A . 106 THR HG1 1 1
19 43623 1 1 109 THR HG21 H -145.743 -35.812 16.935 1.00 . A A . 106 THR HG21 1 1
19 43624 1 1 109 THR HG22 H -146.006 -34.791 18.350 1.00 . A A . 106 THR HG22 1 1
19 43625 1 1 109 THR HG23 H -144.524 -34.627 17.408 1.00 . A A . 106 THR HG23 1 1
19 43626 1 1 109 THR N N -144.986 -38.312 20.122 1.00 . A A . 106 THR N 1 1
19 43627 1 1 109 THR O O -145.526 -38.744 17.212 1.00 . A A . 106 THR O 1 1
19 43628 1 1 109 THR OG1 O -143.919 -35.717 19.739 1.00 . A A . 106 THR OG1 1 1
19 43629 1 1 110 SER C C -148.908 -37.832 15.909 1.00 . A A . 107 SER C 1 1
19 43630 1 1 110 SER CA C -148.269 -38.828 16.876 1.00 . A A . 107 SER CA 1 1
19 43631 1 1 110 SER CB C -149.326 -39.759 17.474 1.00 . A A . 107 SER CB 1 1
19 43632 1 1 110 SER H H -148.073 -37.636 18.614 1.00 . A A . 107 SER H 1 1
19 43633 1 1 110 SER HA H -147.548 -39.422 16.333 1.00 . A A . 107 SER HA 1 1
19 43634 1 1 110 SER HB2 H -149.965 -39.197 18.139 1.00 . A A . 107 SER HB2 1 1
19 43635 1 1 110 SER HB3 H -149.921 -40.184 16.678 1.00 . A A . 107 SER HB3 1 1
19 43636 1 1 110 SER HG H -149.098 -40.862 19.100 1.00 . A A . 107 SER HG 1 1
19 43637 1 1 110 SER N N -147.557 -38.133 17.940 1.00 . A A . 107 SER N 1 1
19 43638 1 1 110 SER O O -149.835 -37.106 16.268 1.00 . A A . 107 SER O 1 1
19 43639 1 1 110 SER OG O -148.716 -40.810 18.204 1.00 . A A . 107 SER OG 1 1
19 43640 1 1 111 VAL C C -149.725 -37.546 12.615 1.00 . A A . 108 VAL C 1 1
19 43641 1 1 111 VAL CA C -148.874 -36.857 13.679 1.00 . A A . 108 VAL CA 1 1
19 43642 1 1 111 VAL CB C -147.700 -36.117 12.997 1.00 . A A . 108 VAL CB 1 1
19 43643 1 1 111 VAL CG1 C -147.035 -35.154 13.967 1.00 . A A . 108 VAL CG1 1 1
19 43644 1 1 111 VAL CG2 C -146.681 -37.101 12.453 1.00 . A A . 108 VAL CG2 1 1
19 43645 1 1 111 VAL H H -147.701 -38.446 14.442 1.00 . A A . 108 VAL H 1 1
19 43646 1 1 111 VAL HA H -149.483 -36.122 14.184 1.00 . A A . 108 VAL HA 1 1
19 43647 1 1 111 VAL HB H -148.090 -35.549 12.167 1.00 . A A . 108 VAL HB 1 1
19 43648 1 1 111 VAL HG11 H -147.760 -34.434 14.314 1.00 . A A . 108 VAL HG11 1 1
19 43649 1 1 111 VAL HG12 H -146.642 -35.705 14.808 1.00 . A A . 108 VAL HG12 1 1
19 43650 1 1 111 VAL HG13 H -146.228 -34.638 13.466 1.00 . A A . 108 VAL HG13 1 1
19 43651 1 1 111 VAL HG21 H -147.154 -37.743 11.727 1.00 . A A . 108 VAL HG21 1 1
19 43652 1 1 111 VAL HG22 H -145.872 -36.560 11.985 1.00 . A A . 108 VAL HG22 1 1
19 43653 1 1 111 VAL HG23 H -146.293 -37.701 13.265 1.00 . A A . 108 VAL HG23 1 1
19 43654 1 1 111 VAL N N -148.406 -37.802 14.684 1.00 . A A . 108 VAL N 1 1
19 43655 1 1 111 VAL O O -149.517 -38.719 12.297 1.00 . A A . 108 VAL O 1 1
19 43656 1 1 112 LEU C C -151.139 -36.814 9.679 1.00 . A A . 109 LEU C 1 1
19 43657 1 1 112 LEU CA C -151.573 -37.324 11.040 1.00 . A A . 109 LEU CA 1 1
19 43658 1 1 112 LEU CB C -153.031 -36.920 11.289 1.00 . A A . 109 LEU CB 1 1
19 43659 1 1 112 LEU CD1 C -153.197 -37.637 13.700 1.00 . A A . 109 LEU CD1 1 1
19 43660 1 1 112 LEU CD2 C -155.264 -37.372 12.322 1.00 . A A . 109 LEU CD2 1 1
19 43661 1 1 112 LEU CG C -153.796 -37.769 12.309 1.00 . A A . 109 LEU CG 1 1
19 43662 1 1 112 LEU H H -150.788 -35.877 12.372 1.00 . A A . 109 LEU H 1 1
19 43663 1 1 112 LEU HA H -151.499 -38.400 11.048 1.00 . A A . 109 LEU HA 1 1
19 43664 1 1 112 LEU HB2 H -153.044 -35.894 11.627 1.00 . A A . 109 LEU HB2 1 1
19 43665 1 1 112 LEU HB3 H -153.558 -36.974 10.347 1.00 . A A . 109 LEU HB3 1 1
19 43666 1 1 112 LEU HD11 H -153.752 -38.254 14.391 1.00 . A A . 109 LEU HD11 1 1
19 43667 1 1 112 LEU HD12 H -152.166 -37.959 13.681 1.00 . A A . 109 LEU HD12 1 1
19 43668 1 1 112 LEU HD13 H -153.248 -36.607 14.018 1.00 . A A . 109 LEU HD13 1 1
19 43669 1 1 112 LEU HD21 H -155.679 -37.493 11.332 1.00 . A A . 109 LEU HD21 1 1
19 43670 1 1 112 LEU HD22 H -155.800 -38.002 13.016 1.00 . A A . 109 LEU HD22 1 1
19 43671 1 1 112 LEU HD23 H -155.354 -36.340 12.628 1.00 . A A . 109 LEU HD23 1 1
19 43672 1 1 112 LEU HG H -153.735 -38.807 12.017 1.00 . A A . 109 LEU HG 1 1
19 43673 1 1 112 LEU N N -150.684 -36.807 12.074 1.00 . A A . 109 LEU N 1 1
19 43674 1 1 112 LEU O O -150.883 -35.618 9.501 1.00 . A A . 109 LEU O 1 1
19 43675 1 1 113 ILE C C -151.677 -37.575 6.358 1.00 . A A . 110 ILE C 1 1
19 43676 1 1 113 ILE CA C -150.571 -37.436 7.400 1.00 . A A . 110 ILE CA 1 1
19 43677 1 1 113 ILE CB C -149.425 -38.397 7.037 1.00 . A A . 110 ILE CB 1 1
19 43678 1 1 113 ILE CD1 C -147.651 -37.098 8.345 1.00 . A A . 110 ILE CD1 1 1
19 43679 1 1 113 ILE CG1 C -148.364 -38.420 8.141 1.00 . A A . 110 ILE CG1 1 1
19 43680 1 1 113 ILE CG2 C -148.808 -38.009 5.706 1.00 . A A . 110 ILE CG2 1 1
19 43681 1 1 113 ILE H H -151.371 -38.646 8.926 1.00 . A A . 110 ILE H 1 1
19 43682 1 1 113 ILE HA H -150.191 -36.425 7.391 1.00 . A A . 110 ILE HA 1 1
19 43683 1 1 113 ILE HB H -149.844 -39.384 6.934 1.00 . A A . 110 ILE HB 1 1
19 43684 1 1 113 ILE HD11 H -146.911 -37.205 9.125 1.00 . A A . 110 ILE HD11 1 1
19 43685 1 1 113 ILE HD12 H -147.165 -36.807 7.424 1.00 . A A . 110 ILE HD12 1 1
19 43686 1 1 113 ILE HD13 H -148.368 -36.342 8.629 1.00 . A A . 110 ILE HD13 1 1
19 43687 1 1 113 ILE HG12 H -148.835 -38.686 9.077 1.00 . A A . 110 ILE HG12 1 1
19 43688 1 1 113 ILE HG13 H -147.621 -39.165 7.898 1.00 . A A . 110 ILE HG13 1 1
19 43689 1 1 113 ILE HG21 H -148.012 -38.699 5.466 1.00 . A A . 110 ILE HG21 1 1
19 43690 1 1 113 ILE HG22 H -149.562 -38.046 4.934 1.00 . A A . 110 ILE HG22 1 1
19 43691 1 1 113 ILE HG23 H -148.407 -37.008 5.773 1.00 . A A . 110 ILE HG23 1 1
19 43692 1 1 113 ILE N N -151.071 -37.730 8.728 1.00 . A A . 110 ILE N 1 1
19 43693 1 1 113 ILE O O -152.417 -38.565 6.351 1.00 . A A . 110 ILE O 1 1
19 43694 1 1 114 GLY C C -152.356 -37.359 3.206 1.00 . A A . 111 GLY C 1 1
19 43695 1 1 114 GLY CA C -152.784 -36.595 4.443 1.00 . A A . 111 GLY CA 1 1
19 43696 1 1 114 GLY H H -151.143 -35.828 5.537 1.00 . A A . 111 GLY H 1 1
19 43697 1 1 114 GLY HA2 H -153.680 -37.047 4.839 1.00 . A A . 111 GLY HA2 1 1
19 43698 1 1 114 GLY HA3 H -153.004 -35.575 4.162 1.00 . A A . 111 GLY HA3 1 1
19 43699 1 1 114 GLY N N -151.772 -36.584 5.477 1.00 . A A . 111 GLY N 1 1
19 43700 1 1 114 GLY O O -151.269 -37.936 3.165 1.00 . A A . 111 GLY O 1 1
19 43701 1 1 115 LYS C C -151.898 -37.562 0.065 1.00 . A A . 112 LYS C 1 1
19 43702 1 1 115 LYS CA C -153.016 -38.103 0.961 1.00 . A A . 112 LYS CA 1 1
19 43703 1 1 115 LYS CB C -154.328 -38.127 0.171 1.00 . A A . 112 LYS CB 1 1
19 43704 1 1 115 LYS CD C -156.811 -38.516 0.191 1.00 . A A . 112 LYS CD 1 1
19 43705 1 1 115 LYS CE C -157.965 -39.228 0.876 1.00 . A A . 112 LYS CE 1 1
19 43706 1 1 115 LYS CG C -155.500 -38.731 0.931 1.00 . A A . 112 LYS CG 1 1
19 43707 1 1 115 LYS H H -153.969 -36.708 2.234 1.00 . A A . 112 LYS H 1 1
19 43708 1 1 115 LYS HA H -152.769 -39.109 1.260 1.00 . A A . 112 LYS HA 1 1
19 43709 1 1 115 LYS HB2 H -154.590 -37.115 -0.102 1.00 . A A . 112 LYS HB2 1 1
19 43710 1 1 115 LYS HB3 H -154.178 -38.704 -0.730 1.00 . A A . 112 LYS HB3 1 1
19 43711 1 1 115 LYS HD2 H -157.027 -37.459 0.160 1.00 . A A . 112 LYS HD2 1 1
19 43712 1 1 115 LYS HD3 H -156.712 -38.896 -0.815 1.00 . A A . 112 LYS HD3 1 1
19 43713 1 1 115 LYS HE2 H -158.006 -38.911 1.907 1.00 . A A . 112 LYS HE2 1 1
19 43714 1 1 115 LYS HE3 H -158.884 -38.956 0.379 1.00 . A A . 112 LYS HE3 1 1
19 43715 1 1 115 LYS HG2 H -155.334 -39.792 1.046 1.00 . A A . 112 LYS HG2 1 1
19 43716 1 1 115 LYS HG3 H -155.565 -38.266 1.905 1.00 . A A . 112 LYS HG3 1 1
19 43717 1 1 115 LYS HZ1 H -158.677 -41.168 1.190 1.00 . A A . 112 LYS HZ1 1 1
19 43718 1 1 115 LYS HZ2 H -157.644 -41.020 -0.147 1.00 . A A . 112 LYS HZ2 1 1
19 43719 1 1 115 LYS HZ3 H -157.004 -41.000 1.418 1.00 . A A . 112 LYS HZ3 1 1
19 43720 1 1 115 LYS N N -153.195 -37.305 2.177 1.00 . A A . 112 LYS N 1 1
19 43721 1 1 115 LYS NZ N -157.809 -40.707 0.831 1.00 . A A . 112 LYS NZ 1 1
19 43722 1 1 115 LYS O O -151.859 -37.852 -1.129 1.00 . A A . 112 LYS O 1 1
19 43723 1 1 116 LYS C C -148.661 -36.025 0.760 1.00 . A A . 113 LYS C 1 1
19 43724 1 1 116 LYS CA C -149.887 -36.219 -0.127 1.00 . A A . 113 LYS CA 1 1
19 43725 1 1 116 LYS CB C -150.300 -34.875 -0.756 1.00 . A A . 113 LYS CB 1 1
19 43726 1 1 116 LYS CD C -152.112 -33.947 0.750 1.00 . A A . 113 LYS CD 1 1
19 43727 1 1 116 LYS CE C -153.107 -33.260 -0.172 1.00 . A A . 113 LYS CE 1 1
19 43728 1 1 116 LYS CG C -150.679 -33.796 0.252 1.00 . A A . 113 LYS CG 1 1
19 43729 1 1 116 LYS H H -151.050 -36.614 1.598 1.00 . A A . 113 LYS H 1 1
19 43730 1 1 116 LYS HA H -149.637 -36.914 -0.914 1.00 . A A . 113 LYS HA 1 1
19 43731 1 1 116 LYS HB2 H -149.478 -34.505 -1.351 1.00 . A A . 113 LYS HB2 1 1
19 43732 1 1 116 LYS HB3 H -151.149 -35.045 -1.403 1.00 . A A . 113 LYS HB3 1 1
19 43733 1 1 116 LYS HD2 H -152.355 -34.998 0.801 1.00 . A A . 113 LYS HD2 1 1
19 43734 1 1 116 LYS HD3 H -152.188 -33.512 1.736 1.00 . A A . 113 LYS HD3 1 1
19 43735 1 1 116 LYS HE2 H -152.896 -33.549 -1.190 1.00 . A A . 113 LYS HE2 1 1
19 43736 1 1 116 LYS HE3 H -154.104 -33.579 0.094 1.00 . A A . 113 LYS HE3 1 1
19 43737 1 1 116 LYS HG2 H -150.009 -33.859 1.098 1.00 . A A . 113 LYS HG2 1 1
19 43738 1 1 116 LYS HG3 H -150.572 -32.829 -0.218 1.00 . A A . 113 LYS HG3 1 1
19 43739 1 1 116 LYS HZ1 H -153.199 -31.476 0.924 1.00 . A A . 113 LYS HZ1 1 1
19 43740 1 1 116 LYS HZ2 H -152.087 -31.437 -0.357 1.00 . A A . 113 LYS HZ2 1 1
19 43741 1 1 116 LYS HZ3 H -153.748 -31.334 -0.680 1.00 . A A . 113 LYS HZ3 1 1
19 43742 1 1 116 LYS N N -150.987 -36.793 0.637 1.00 . A A . 113 LYS N 1 1
19 43743 1 1 116 LYS NZ N -153.029 -31.776 -0.065 1.00 . A A . 113 LYS NZ 1 1
19 43744 1 1 116 LYS O O -147.694 -35.371 0.372 1.00 . A A . 113 LYS O 1 1
19 43745 1 1 117 GLY C C -147.829 -35.158 3.741 1.00 . A A . 114 GLY C 1 1
19 43746 1 1 117 GLY CA C -147.620 -36.403 2.904 1.00 . A A . 114 GLY CA 1 1
19 43747 1 1 117 GLY H H -149.461 -37.176 2.192 1.00 . A A . 114 GLY H 1 1
19 43748 1 1 117 GLY HA2 H -147.564 -37.262 3.557 1.00 . A A . 114 GLY HA2 1 1
19 43749 1 1 117 GLY HA3 H -146.693 -36.309 2.362 1.00 . A A . 114 GLY HA3 1 1
19 43750 1 1 117 GLY N N -148.701 -36.599 1.956 1.00 . A A . 114 GLY N 1 1
19 43751 1 1 117 GLY O O -147.167 -34.962 4.760 1.00 . A A . 114 GLY O 1 1
19 43752 1 1 118 GLU C C -149.498 -33.343 5.420 1.00 . A A . 115 GLU C 1 1
19 43753 1 1 118 GLU CA C -149.110 -33.084 3.969 1.00 . A A . 115 GLU CA 1 1
19 43754 1 1 118 GLU CB C -150.249 -32.425 3.199 1.00 . A A . 115 GLU CB 1 1
19 43755 1 1 118 GLU CD C -151.783 -30.483 2.857 1.00 . A A . 115 GLU CD 1 1
19 43756 1 1 118 GLU CG C -150.811 -31.156 3.805 1.00 . A A . 115 GLU CG 1 1
19 43757 1 1 118 GLU H H -149.220 -34.549 2.463 1.00 . A A . 115 GLU H 1 1
19 43758 1 1 118 GLU HA H -148.249 -32.434 3.946 1.00 . A A . 115 GLU HA 1 1
19 43759 1 1 118 GLU HB2 H -149.891 -32.184 2.210 1.00 . A A . 115 GLU HB2 1 1
19 43760 1 1 118 GLU HB3 H -151.056 -33.138 3.109 1.00 . A A . 115 GLU HB3 1 1
19 43761 1 1 118 GLU HG2 H -151.327 -31.402 4.721 1.00 . A A . 115 GLU HG2 1 1
19 43762 1 1 118 GLU HG3 H -150.000 -30.475 4.015 1.00 . A A . 115 GLU HG3 1 1
19 43763 1 1 118 GLU N N -148.757 -34.323 3.292 1.00 . A A . 115 GLU N 1 1
19 43764 1 1 118 GLU O O -150.246 -34.276 5.720 1.00 . A A . 115 GLU O 1 1
19 43765 1 1 118 GLU OE1 O -152.834 -31.086 2.545 1.00 . A A . 115 GLU OE1 1 1
19 43766 1 1 118 GLU OE2 O -151.485 -29.367 2.386 1.00 . A A . 115 GLU OE2 1 1
19 43767 1 1 119 ILE C C -150.530 -32.163 8.152 1.00 . A A . 116 ILE C 1 1
19 43768 1 1 119 ILE CA C -149.165 -32.690 7.736 1.00 . A A . 116 ILE CA 1 1
19 43769 1 1 119 ILE CB C -148.069 -31.950 8.528 1.00 . A A . 116 ILE CB 1 1
19 43770 1 1 119 ILE CD1 C -145.567 -31.419 8.538 1.00 . A A . 116 ILE CD1 1 1
19 43771 1 1 119 ILE CG1 C -146.721 -32.064 7.799 1.00 . A A . 116 ILE CG1 1 1
19 43772 1 1 119 ILE CG2 C -147.971 -32.508 9.943 1.00 . A A . 116 ILE CG2 1 1
19 43773 1 1 119 ILE H H -148.469 -31.742 5.992 1.00 . A A . 116 ILE H 1 1
19 43774 1 1 119 ILE HA H -149.103 -33.746 7.961 1.00 . A A . 116 ILE HA 1 1
19 43775 1 1 119 ILE HB H -148.347 -30.910 8.595 1.00 . A A . 116 ILE HB 1 1
19 43776 1 1 119 ILE HD11 H -145.756 -30.361 8.649 1.00 . A A . 116 ILE HD11 1 1
19 43777 1 1 119 ILE HD12 H -145.467 -31.871 9.513 1.00 . A A . 116 ILE HD12 1 1
19 43778 1 1 119 ILE HD13 H -144.654 -31.565 7.979 1.00 . A A . 116 ILE HD13 1 1
19 43779 1 1 119 ILE HG12 H -146.481 -33.106 7.644 1.00 . A A . 116 ILE HG12 1 1
19 43780 1 1 119 ILE HG13 H -146.805 -31.580 6.836 1.00 . A A . 116 ILE HG13 1 1
19 43781 1 1 119 ILE HG21 H -148.922 -32.393 10.442 1.00 . A A . 116 ILE HG21 1 1
19 43782 1 1 119 ILE HG22 H -147.710 -33.554 9.901 1.00 . A A . 116 ILE HG22 1 1
19 43783 1 1 119 ILE HG23 H -147.210 -31.968 10.489 1.00 . A A . 116 ILE HG23 1 1
19 43784 1 1 119 ILE N N -148.978 -32.512 6.308 1.00 . A A . 116 ILE N 1 1
19 43785 1 1 119 ILE O O -150.775 -30.959 8.107 1.00 . A A . 116 ILE O 1 1
19 43786 1 1 120 LEU C C -152.931 -32.369 10.352 1.00 . A A . 117 LEU C 1 1
19 43787 1 1 120 LEU CA C -152.779 -32.695 8.876 1.00 . A A . 117 LEU CA 1 1
19 43788 1 1 120 LEU CB C -153.752 -33.824 8.513 1.00 . A A . 117 LEU CB 1 1
19 43789 1 1 120 LEU CD1 C -154.880 -35.266 6.809 1.00 . A A . 117 LEU CD1 1 1
19 43790 1 1 120 LEU CD2 C -154.171 -32.946 6.199 1.00 . A A . 117 LEU CD2 1 1
19 43791 1 1 120 LEU CG C -153.838 -34.178 7.027 1.00 . A A . 117 LEU CG 1 1
19 43792 1 1 120 LEU H H -151.137 -34.008 8.623 1.00 . A A . 117 LEU H 1 1
19 43793 1 1 120 LEU HA H -153.031 -31.820 8.300 1.00 . A A . 117 LEU HA 1 1
19 43794 1 1 120 LEU HB2 H -153.456 -34.709 9.054 1.00 . A A . 117 LEU HB2 1 1
19 43795 1 1 120 LEU HB3 H -154.738 -33.537 8.847 1.00 . A A . 117 LEU HB3 1 1
19 43796 1 1 120 LEU HD11 H -154.884 -35.555 5.767 1.00 . A A . 117 LEU HD11 1 1
19 43797 1 1 120 LEU HD12 H -154.637 -36.126 7.418 1.00 . A A . 117 LEU HD12 1 1
19 43798 1 1 120 LEU HD13 H -155.855 -34.893 7.082 1.00 . A A . 117 LEU HD13 1 1
19 43799 1 1 120 LEU HD21 H -154.198 -33.213 5.153 1.00 . A A . 117 LEU HD21 1 1
19 43800 1 1 120 LEU HD22 H -155.135 -32.562 6.497 1.00 . A A . 117 LEU HD22 1 1
19 43801 1 1 120 LEU HD23 H -153.417 -32.190 6.359 1.00 . A A . 117 LEU HD23 1 1
19 43802 1 1 120 LEU HG H -152.883 -34.559 6.698 1.00 . A A . 117 LEU HG 1 1
19 43803 1 1 120 LEU N N -151.412 -33.067 8.548 1.00 . A A . 117 LEU N 1 1
19 43804 1 1 120 LEU O O -153.632 -31.426 10.716 1.00 . A A . 117 LEU O 1 1
19 43805 1 1 121 LYS C C -151.305 -33.450 13.452 1.00 . A A . 118 LYS C 1 1
19 43806 1 1 121 LYS CA C -152.527 -33.037 12.637 1.00 . A A . 118 LYS CA 1 1
19 43807 1 1 121 LYS CB C -153.727 -33.922 12.982 1.00 . A A . 118 LYS CB 1 1
19 43808 1 1 121 LYS CD C -154.595 -32.406 14.781 1.00 . A A . 118 LYS CD 1 1
19 43809 1 1 121 LYS CE C -155.479 -32.396 16.008 1.00 . A A . 118 LYS CE 1 1
19 43810 1 1 121 LYS CG C -154.205 -33.823 14.416 1.00 . A A . 118 LYS CG 1 1
19 43811 1 1 121 LYS H H -151.617 -33.793 10.871 1.00 . A A . 118 LYS H 1 1
19 43812 1 1 121 LYS HA H -152.771 -32.011 12.862 1.00 . A A . 118 LYS HA 1 1
19 43813 1 1 121 LYS HB2 H -154.550 -33.651 12.341 1.00 . A A . 118 LYS HB2 1 1
19 43814 1 1 121 LYS HB3 H -153.461 -34.951 12.789 1.00 . A A . 118 LYS HB3 1 1
19 43815 1 1 121 LYS HD2 H -153.702 -31.835 14.984 1.00 . A A . 118 LYS HD2 1 1
19 43816 1 1 121 LYS HD3 H -155.133 -31.964 13.955 1.00 . A A . 118 LYS HD3 1 1
19 43817 1 1 121 LYS HE2 H -155.006 -32.988 16.781 1.00 . A A . 118 LYS HE2 1 1
19 43818 1 1 121 LYS HE3 H -155.594 -31.378 16.351 1.00 . A A . 118 LYS HE3 1 1
19 43819 1 1 121 LYS HG2 H -155.064 -34.463 14.544 1.00 . A A . 118 LYS HG2 1 1
19 43820 1 1 121 LYS HG3 H -153.410 -34.147 15.072 1.00 . A A . 118 LYS HG3 1 1
19 43821 1 1 121 LYS HZ1 H -157.356 -33.111 16.584 1.00 . A A . 118 LYS HZ1 1 1
19 43822 1 1 121 LYS HZ2 H -157.356 -32.305 15.099 1.00 . A A . 118 LYS HZ2 1 1
19 43823 1 1 121 LYS HZ3 H -156.732 -33.879 15.208 1.00 . A A . 118 LYS HZ3 1 1
19 43824 1 1 121 LYS N N -152.278 -33.142 11.206 1.00 . A A . 118 LYS N 1 1
19 43825 1 1 121 LYS NZ N -156.820 -32.963 15.707 1.00 . A A . 118 LYS NZ 1 1
19 43826 1 1 121 LYS O O -150.481 -34.232 12.989 1.00 . A A . 118 LYS O 1 1
19 43827 1 1 122 THR C C -150.618 -33.470 16.993 1.00 . A A . 119 THR C 1 1
19 43828 1 1 122 THR CA C -150.103 -33.256 15.564 1.00 . A A . 119 THR CA 1 1
19 43829 1 1 122 THR CB C -149.029 -32.147 15.570 1.00 . A A . 119 THR CB 1 1
19 43830 1 1 122 THR CG2 C -147.833 -32.550 16.421 1.00 . A A . 119 THR CG2 1 1
19 43831 1 1 122 THR H H -151.859 -32.259 14.957 1.00 . A A . 119 THR H 1 1
19 43832 1 1 122 THR HA H -149.650 -34.171 15.210 1.00 . A A . 119 THR HA 1 1
19 43833 1 1 122 THR HB H -149.463 -31.250 15.989 1.00 . A A . 119 THR HB 1 1
19 43834 1 1 122 THR HG1 H -147.656 -31.679 14.228 1.00 . A A . 119 THR HG1 1 1
19 43835 1 1 122 THR HG21 H -148.149 -32.684 17.446 1.00 . A A . 119 THR HG21 1 1
19 43836 1 1 122 THR HG22 H -147.421 -33.477 16.048 1.00 . A A . 119 THR HG22 1 1
19 43837 1 1 122 THR HG23 H -147.081 -31.777 16.376 1.00 . A A . 119 THR HG23 1 1
19 43838 1 1 122 THR N N -151.195 -32.914 14.663 1.00 . A A . 119 THR N 1 1
19 43839 1 1 122 THR O O -151.038 -32.526 17.661 1.00 . A A . 119 THR O 1 1
19 43840 1 1 122 THR OG1 O -148.597 -31.877 14.229 1.00 . A A . 119 THR OG1 1 1
19 43841 1 1 123 TYR C C -149.718 -35.263 19.649 1.00 . A A . 120 TYR C 1 1
19 43842 1 1 123 TYR CA C -150.974 -35.053 18.814 1.00 . A A . 120 TYR CA 1 1
19 43843 1 1 123 TYR CB C -151.838 -36.314 18.866 1.00 . A A . 120 TYR CB 1 1
19 43844 1 1 123 TYR CD1 C -154.230 -35.659 19.301 1.00 . A A . 120 TYR CD1 1 1
19 43845 1 1 123 TYR CD2 C -153.643 -36.359 17.101 1.00 . A A . 120 TYR CD2 1 1
19 43846 1 1 123 TYR CE1 C -155.536 -35.471 18.900 1.00 . A A . 120 TYR CE1 1 1
19 43847 1 1 123 TYR CE2 C -154.951 -36.174 16.690 1.00 . A A . 120 TYR CE2 1 1
19 43848 1 1 123 TYR CG C -153.263 -36.105 18.411 1.00 . A A . 120 TYR CG 1 1
19 43849 1 1 123 TYR CZ C -155.893 -35.731 17.595 1.00 . A A . 120 TYR CZ 1 1
19 43850 1 1 123 TYR H H -150.369 -35.447 16.826 1.00 . A A . 120 TYR H 1 1
19 43851 1 1 123 TYR HA H -151.533 -34.224 19.223 1.00 . A A . 120 TYR HA 1 1
19 43852 1 1 123 TYR HB2 H -151.398 -37.067 18.230 1.00 . A A . 120 TYR HB2 1 1
19 43853 1 1 123 TYR HB3 H -151.864 -36.681 19.881 1.00 . A A . 120 TYR HB3 1 1
19 43854 1 1 123 TYR HD1 H -153.946 -35.455 20.323 1.00 . A A . 120 TYR HD1 1 1
19 43855 1 1 123 TYR HD2 H -152.903 -36.707 16.395 1.00 . A A . 120 TYR HD2 1 1
19 43856 1 1 123 TYR HE1 H -156.272 -35.124 19.608 1.00 . A A . 120 TYR HE1 1 1
19 43857 1 1 123 TYR HE2 H -155.230 -36.377 15.666 1.00 . A A . 120 TYR HE2 1 1
19 43858 1 1 123 TYR HH H -157.357 -36.024 16.372 1.00 . A A . 120 TYR HH 1 1
19 43859 1 1 123 TYR N N -150.619 -34.721 17.439 1.00 . A A . 120 TYR N 1 1
19 43860 1 1 123 TYR O O -148.921 -36.158 19.373 1.00 . A A . 120 TYR O 1 1
19 43861 1 1 123 TYR OH O -157.192 -35.529 17.190 1.00 . A A . 120 TYR OH 1 1
19 43862 1 1 124 VAL C C -148.759 -35.070 22.902 1.00 . A A . 121 VAL C 1 1
19 43863 1 1 124 VAL CA C -148.375 -34.529 21.528 1.00 . A A . 121 VAL CA 1 1
19 43864 1 1 124 VAL CB C -147.691 -33.155 21.697 1.00 . A A . 121 VAL CB 1 1
19 43865 1 1 124 VAL CG1 C -146.452 -33.266 22.573 1.00 . A A . 121 VAL CG1 1 1
19 43866 1 1 124 VAL CG2 C -147.335 -32.558 20.343 1.00 . A A . 121 VAL CG2 1 1
19 43867 1 1 124 VAL H H -150.214 -33.749 20.846 1.00 . A A . 121 VAL H 1 1
19 43868 1 1 124 VAL HA H -147.670 -35.207 21.068 1.00 . A A . 121 VAL HA 1 1
19 43869 1 1 124 VAL HB H -148.387 -32.489 22.185 1.00 . A A . 121 VAL HB 1 1
19 43870 1 1 124 VAL HG11 H -145.980 -32.298 22.652 1.00 . A A . 121 VAL HG11 1 1
19 43871 1 1 124 VAL HG12 H -146.736 -33.609 23.557 1.00 . A A . 121 VAL HG12 1 1
19 43872 1 1 124 VAL HG13 H -145.760 -33.970 22.132 1.00 . A A . 121 VAL HG13 1 1
19 43873 1 1 124 VAL HG21 H -148.238 -32.404 19.769 1.00 . A A . 121 VAL HG21 1 1
19 43874 1 1 124 VAL HG22 H -146.835 -31.612 20.486 1.00 . A A . 121 VAL HG22 1 1
19 43875 1 1 124 VAL HG23 H -146.682 -33.235 19.811 1.00 . A A . 121 VAL HG23 1 1
19 43876 1 1 124 VAL N N -149.543 -34.437 20.666 1.00 . A A . 121 VAL N 1 1
19 43877 1 1 124 VAL O O -149.629 -34.512 23.573 1.00 . A A . 121 VAL O 1 1
19 43878 1 1 125 GLY C C -149.475 -37.738 24.651 1.00 . A A . 122 GLY C 1 1
19 43879 1 1 125 GLY CA C -148.358 -36.714 24.625 1.00 . A A . 122 GLY CA 1 1
19 43880 1 1 125 GLY H H -147.494 -36.608 22.694 1.00 . A A . 122 GLY H 1 1
19 43881 1 1 125 GLY HA2 H -147.450 -37.183 24.972 1.00 . A A . 122 GLY HA2 1 1
19 43882 1 1 125 GLY HA3 H -148.612 -35.907 25.296 1.00 . A A . 122 GLY HA3 1 1
19 43883 1 1 125 GLY N N -148.127 -36.163 23.305 1.00 . A A . 122 GLY N 1 1
19 43884 1 1 125 GLY O O -149.226 -38.936 24.776 1.00 . A A . 122 GLY O 1 1
19 43885 1 1 126 GLU C C -152.828 -37.845 23.442 1.00 . A A . 123 GLU C 1 1
19 43886 1 1 126 GLU CA C -151.869 -38.139 24.595 1.00 . A A . 123 GLU CA 1 1
19 43887 1 1 126 GLU CB C -152.579 -37.956 25.945 1.00 . A A . 123 GLU CB 1 1
19 43888 1 1 126 GLU CD C -153.591 -40.277 26.087 1.00 . A A . 123 GLU CD 1 1
19 43889 1 1 126 GLU CG C -153.848 -38.785 26.109 1.00 . A A . 123 GLU CG 1 1
19 43890 1 1 126 GLU H H -150.831 -36.304 24.384 1.00 . A A . 123 GLU H 1 1
19 43891 1 1 126 GLU HA H -151.527 -39.158 24.513 1.00 . A A . 123 GLU HA 1 1
19 43892 1 1 126 GLU HB2 H -151.895 -38.230 26.733 1.00 . A A . 123 GLU HB2 1 1
19 43893 1 1 126 GLU HB3 H -152.840 -36.912 26.058 1.00 . A A . 123 GLU HB3 1 1
19 43894 1 1 126 GLU HG2 H -154.307 -38.530 27.051 1.00 . A A . 123 GLU HG2 1 1
19 43895 1 1 126 GLU HG3 H -154.526 -38.540 25.305 1.00 . A A . 123 GLU HG3 1 1
19 43896 1 1 126 GLU N N -150.703 -37.267 24.528 1.00 . A A . 123 GLU N 1 1
19 43897 1 1 126 GLU O O -153.505 -36.815 23.433 1.00 . A A . 123 GLU O 1 1
19 43898 1 1 126 GLU OE1 O -153.475 -40.848 24.989 1.00 . A A . 123 GLU OE1 1 1
19 43899 1 1 126 GLU OE2 O -153.525 -40.896 27.171 1.00 . A A . 123 GLU OE2 1 1
19 43900 1 1 127 PRO C C -155.179 -39.146 21.629 1.00 . A A . 124 PRO C 1 1
19 43901 1 1 127 PRO CA C -153.790 -38.598 21.312 1.00 . A A . 124 PRO CA 1 1
19 43902 1 1 127 PRO CB C -153.120 -39.428 20.220 1.00 . A A . 124 PRO CB 1 1
19 43903 1 1 127 PRO CD C -151.993 -39.911 22.299 1.00 . A A . 124 PRO CD 1 1
19 43904 1 1 127 PRO CG C -152.359 -40.484 20.950 1.00 . A A . 124 PRO CG 1 1
19 43905 1 1 127 PRO HA H -153.875 -37.571 20.986 1.00 . A A . 124 PRO HA 1 1
19 43906 1 1 127 PRO HB2 H -153.876 -39.858 19.579 1.00 . A A . 124 PRO HB2 1 1
19 43907 1 1 127 PRO HB3 H -152.462 -38.800 19.638 1.00 . A A . 124 PRO HB3 1 1
19 43908 1 1 127 PRO HD2 H -152.199 -40.628 23.080 1.00 . A A . 124 PRO HD2 1 1
19 43909 1 1 127 PRO HD3 H -150.952 -39.624 22.318 1.00 . A A . 124 PRO HD3 1 1
19 43910 1 1 127 PRO HG2 H -152.979 -41.359 21.076 1.00 . A A . 124 PRO HG2 1 1
19 43911 1 1 127 PRO HG3 H -151.465 -40.736 20.399 1.00 . A A . 124 PRO HG3 1 1
19 43912 1 1 127 PRO N N -152.867 -38.728 22.435 1.00 . A A . 124 PRO N 1 1
19 43913 1 1 127 PRO O O -155.323 -40.290 22.065 1.00 . A A . 124 PRO O 1 1
19 43914 1 1 128 ASP C C -157.919 -39.834 20.581 1.00 . A A . 125 ASP C 1 1
19 43915 1 1 128 ASP CA C -157.583 -38.758 21.608 1.00 . A A . 125 ASP CA 1 1
19 43916 1 1 128 ASP CB C -158.563 -37.591 21.435 1.00 . A A . 125 ASP CB 1 1
19 43917 1 1 128 ASP CG C -158.111 -36.312 22.114 1.00 . A A . 125 ASP CG 1 1
19 43918 1 1 128 ASP H H -156.023 -37.401 21.142 1.00 . A A . 125 ASP H 1 1
19 43919 1 1 128 ASP HA H -157.681 -39.168 22.602 1.00 . A A . 125 ASP HA 1 1
19 43920 1 1 128 ASP HB2 H -158.680 -37.385 20.382 1.00 . A A . 125 ASP HB2 1 1
19 43921 1 1 128 ASP HB3 H -159.521 -37.873 21.847 1.00 . A A . 125 ASP HB3 1 1
19 43922 1 1 128 ASP N N -156.202 -38.324 21.419 1.00 . A A . 125 ASP N 1 1
19 43923 1 1 128 ASP O O -158.167 -39.520 19.423 1.00 . A A . 125 ASP O 1 1
19 43924 1 1 128 ASP OD1 O -158.276 -36.194 23.342 1.00 . A A . 125 ASP OD1 1 1
19 43925 1 1 128 ASP OD2 O -157.611 -35.411 21.405 1.00 . A A . 125 ASP OD2 1 1
19 43926 1 1 129 PHE C C -159.465 -42.225 19.434 1.00 . A A . 126 PHE C 1 1
19 43927 1 1 129 PHE CA C -158.082 -42.208 20.075 1.00 . A A . 126 PHE CA 1 1
19 43928 1 1 129 PHE CB C -157.800 -43.540 20.773 1.00 . A A . 126 PHE CB 1 1
19 43929 1 1 129 PHE CD1 C -155.391 -43.935 20.207 1.00 . A A . 126 PHE CD1 1 1
19 43930 1 1 129 PHE CD2 C -155.977 -43.643 22.498 1.00 . A A . 126 PHE CD2 1 1
19 43931 1 1 129 PHE CE1 C -154.064 -44.091 20.562 1.00 . A A . 126 PHE CE1 1 1
19 43932 1 1 129 PHE CE2 C -154.652 -43.799 22.860 1.00 . A A . 126 PHE CE2 1 1
19 43933 1 1 129 PHE CG C -156.360 -43.711 21.169 1.00 . A A . 126 PHE CG 1 1
19 43934 1 1 129 PHE CZ C -153.694 -44.023 21.892 1.00 . A A . 126 PHE CZ 1 1
19 43935 1 1 129 PHE H H -157.846 -41.278 21.966 1.00 . A A . 126 PHE H 1 1
19 43936 1 1 129 PHE HA H -157.351 -42.073 19.291 1.00 . A A . 126 PHE HA 1 1
19 43937 1 1 129 PHE HB2 H -158.401 -43.605 21.668 1.00 . A A . 126 PHE HB2 1 1
19 43938 1 1 129 PHE HB3 H -158.061 -44.351 20.108 1.00 . A A . 126 PHE HB3 1 1
19 43939 1 1 129 PHE HD1 H -155.678 -43.987 19.168 1.00 . A A . 126 PHE HD1 1 1
19 43940 1 1 129 PHE HD2 H -156.725 -43.468 23.258 1.00 . A A . 126 PHE HD2 1 1
19 43941 1 1 129 PHE HE1 H -153.317 -44.266 19.801 1.00 . A A . 126 PHE HE1 1 1
19 43942 1 1 129 PHE HE2 H -154.366 -43.742 23.900 1.00 . A A . 126 PHE HE2 1 1
19 43943 1 1 129 PHE HZ H -152.658 -44.146 22.172 1.00 . A A . 126 PHE HZ 1 1
19 43944 1 1 129 PHE N N -157.932 -41.092 21.004 1.00 . A A . 126 PHE N 1 1
19 43945 1 1 129 PHE O O -159.583 -42.388 18.220 1.00 . A A . 126 PHE O 1 1
19 43946 1 1 130 GLY C C -162.027 -40.938 18.653 1.00 . A A . 127 GLY C 1 1
19 43947 1 1 130 GLY CA C -161.856 -42.017 19.705 1.00 . A A . 127 GLY CA 1 1
19 43948 1 1 130 GLY H H -160.352 -41.934 21.204 1.00 . A A . 127 GLY H 1 1
19 43949 1 1 130 GLY HA2 H -162.077 -42.977 19.262 1.00 . A A . 127 GLY HA2 1 1
19 43950 1 1 130 GLY HA3 H -162.550 -41.834 20.511 1.00 . A A . 127 GLY HA3 1 1
19 43951 1 1 130 GLY N N -160.503 -42.043 20.240 1.00 . A A . 127 GLY N 1 1
19 43952 1 1 130 GLY O O -162.534 -41.188 17.551 1.00 . A A . 127 GLY O 1 1
19 43953 1 1 131 LYS C C -160.681 -38.857 16.890 1.00 . A A . 128 LYS C 1 1
19 43954 1 1 131 LYS CA C -161.615 -38.618 18.063 1.00 . A A . 128 LYS CA 1 1
19 43955 1 1 131 LYS CB C -161.269 -37.316 18.793 1.00 . A A . 128 LYS CB 1 1
19 43956 1 1 131 LYS CD C -161.375 -34.801 18.725 1.00 . A A . 128 LYS CD 1 1
19 43957 1 1 131 LYS CE C -160.274 -34.708 19.772 1.00 . A A . 128 LYS CE 1 1
19 43958 1 1 131 LYS CG C -161.284 -36.081 17.906 1.00 . A A . 128 LYS CG 1 1
19 43959 1 1 131 LYS H H -161.179 -39.607 19.875 1.00 . A A . 128 LYS H 1 1
19 43960 1 1 131 LYS HA H -162.619 -38.546 17.677 1.00 . A A . 128 LYS HA 1 1
19 43961 1 1 131 LYS HB2 H -161.983 -37.164 19.589 1.00 . A A . 128 LYS HB2 1 1
19 43962 1 1 131 LYS HB3 H -160.282 -37.411 19.223 1.00 . A A . 128 LYS HB3 1 1
19 43963 1 1 131 LYS HD2 H -161.294 -33.956 18.059 1.00 . A A . 128 LYS HD2 1 1
19 43964 1 1 131 LYS HD3 H -162.332 -34.776 19.222 1.00 . A A . 128 LYS HD3 1 1
19 43965 1 1 131 LYS HE2 H -160.442 -33.824 20.370 1.00 . A A . 128 LYS HE2 1 1
19 43966 1 1 131 LYS HE3 H -160.325 -35.582 20.405 1.00 . A A . 128 LYS HE3 1 1
19 43967 1 1 131 LYS HG2 H -160.376 -36.058 17.323 1.00 . A A . 128 LYS HG2 1 1
19 43968 1 1 131 LYS HG3 H -162.137 -36.138 17.244 1.00 . A A . 128 LYS HG3 1 1
19 43969 1 1 131 LYS HZ1 H -158.829 -33.761 18.593 1.00 . A A . 128 LYS HZ1 1 1
19 43970 1 1 131 LYS HZ2 H -158.191 -34.616 19.918 1.00 . A A . 128 LYS HZ2 1 1
19 43971 1 1 131 LYS HZ3 H -158.748 -35.449 18.550 1.00 . A A . 128 LYS HZ3 1 1
19 43972 1 1 131 LYS N N -161.567 -39.739 18.985 1.00 . A A . 128 LYS N 1 1
19 43973 1 1 131 LYS NZ N -158.918 -34.627 19.166 1.00 . A A . 128 LYS NZ 1 1
19 43974 1 1 131 LYS O O -160.966 -38.431 15.786 1.00 . A A . 128 LYS O 1 1
19 43975 1 1 132 LEU C C -159.369 -40.744 15.000 1.00 . A A . 129 LEU C 1 1
19 43976 1 1 132 LEU CA C -158.655 -39.929 16.076 1.00 . A A . 129 LEU CA 1 1
19 43977 1 1 132 LEU CB C -157.476 -40.721 16.672 1.00 . A A . 129 LEU CB 1 1
19 43978 1 1 132 LEU CD1 C -156.403 -41.978 14.773 1.00 . A A . 129 LEU CD1 1 1
19 43979 1 1 132 LEU CD2 C -155.896 -39.557 15.111 1.00 . A A . 129 LEU CD2 1 1
19 43980 1 1 132 LEU CG C -156.225 -40.870 15.796 1.00 . A A . 129 LEU CG 1 1
19 43981 1 1 132 LEU H H -159.402 -39.855 18.054 1.00 . A A . 129 LEU H 1 1
19 43982 1 1 132 LEU HA H -158.282 -39.015 15.635 1.00 . A A . 129 LEU HA 1 1
19 43983 1 1 132 LEU HB2 H -157.184 -40.245 17.595 1.00 . A A . 129 LEU HB2 1 1
19 43984 1 1 132 LEU HB3 H -157.833 -41.713 16.902 1.00 . A A . 129 LEU HB3 1 1
19 43985 1 1 132 LEU HD11 H -155.536 -42.017 14.130 1.00 . A A . 129 LEU HD11 1 1
19 43986 1 1 132 LEU HD12 H -156.513 -42.923 15.284 1.00 . A A . 129 LEU HD12 1 1
19 43987 1 1 132 LEU HD13 H -157.284 -41.783 14.181 1.00 . A A . 129 LEU HD13 1 1
19 43988 1 1 132 LEU HD21 H -155.024 -39.684 14.489 1.00 . A A . 129 LEU HD21 1 1
19 43989 1 1 132 LEU HD22 H -156.733 -39.251 14.500 1.00 . A A . 129 LEU HD22 1 1
19 43990 1 1 132 LEU HD23 H -155.699 -38.802 15.858 1.00 . A A . 129 LEU HD23 1 1
19 43991 1 1 132 LEU HG H -155.387 -41.135 16.425 1.00 . A A . 129 LEU HG 1 1
19 43992 1 1 132 LEU N N -159.592 -39.570 17.134 1.00 . A A . 129 LEU N 1 1
19 43993 1 1 132 LEU O O -159.220 -40.474 13.816 1.00 . A A . 129 LEU O 1 1
19 43994 1 1 133 TYR C C -161.840 -41.784 13.603 1.00 . A A . 130 TYR C 1 1
19 43995 1 1 133 TYR CA C -160.880 -42.580 14.479 1.00 . A A . 130 TYR CA 1 1
19 43996 1 1 133 TYR CB C -161.627 -43.697 15.212 1.00 . A A . 130 TYR CB 1 1
19 43997 1 1 133 TYR CD1 C -159.757 -45.384 15.125 1.00 . A A . 130 TYR CD1 1 1
19 43998 1 1 133 TYR CD2 C -160.759 -44.928 17.239 1.00 . A A . 130 TYR CD2 1 1
19 43999 1 1 133 TYR CE1 C -158.899 -46.285 15.722 1.00 . A A . 130 TYR CE1 1 1
19 44000 1 1 133 TYR CE2 C -159.900 -45.825 17.844 1.00 . A A . 130 TYR CE2 1 1
19 44001 1 1 133 TYR CG C -160.703 -44.692 15.872 1.00 . A A . 130 TYR CG 1 1
19 44002 1 1 133 TYR CZ C -158.972 -46.499 17.081 1.00 . A A . 130 TYR CZ 1 1
19 44003 1 1 133 TYR H H -160.279 -41.865 16.385 1.00 . A A . 130 TYR H 1 1
19 44004 1 1 133 TYR HA H -160.137 -43.032 13.837 1.00 . A A . 130 TYR HA 1 1
19 44005 1 1 133 TYR HB2 H -162.252 -43.261 15.978 1.00 . A A . 130 TYR HB2 1 1
19 44006 1 1 133 TYR HB3 H -162.247 -44.231 14.507 1.00 . A A . 130 TYR HB3 1 1
19 44007 1 1 133 TYR HD1 H -159.702 -45.212 14.060 1.00 . A A . 130 TYR HD1 1 1
19 44008 1 1 133 TYR HD2 H -161.488 -44.397 17.833 1.00 . A A . 130 TYR HD2 1 1
19 44009 1 1 133 TYR HE1 H -158.171 -46.815 15.124 1.00 . A A . 130 TYR HE1 1 1
19 44010 1 1 133 TYR HE2 H -159.961 -45.995 18.909 1.00 . A A . 130 TYR HE2 1 1
19 44011 1 1 133 TYR HH H -157.241 -47.321 17.260 1.00 . A A . 130 TYR HH 1 1
19 44012 1 1 133 TYR N N -160.171 -41.718 15.420 1.00 . A A . 130 TYR N 1 1
19 44013 1 1 133 TYR O O -161.817 -41.914 12.379 1.00 . A A . 130 TYR O 1 1
19 44014 1 1 133 TYR OH O -158.112 -47.391 17.678 1.00 . A A . 130 TYR OH 1 1
19 44015 1 1 134 GLN C C -162.904 -39.071 12.640 1.00 . A A . 131 GLN C 1 1
19 44016 1 1 134 GLN CA C -163.623 -40.152 13.450 1.00 . A A . 131 GLN CA 1 1
19 44017 1 1 134 GLN CB C -164.674 -39.528 14.364 1.00 . A A . 131 GLN CB 1 1
19 44018 1 1 134 GLN CD C -165.119 -38.052 16.359 1.00 . A A . 131 GLN CD 1 1
19 44019 1 1 134 GLN CG C -164.088 -38.578 15.382 1.00 . A A . 131 GLN CG 1 1
19 44020 1 1 134 GLN H H -162.648 -40.876 15.199 1.00 . A A . 131 GLN H 1 1
19 44021 1 1 134 GLN HA H -164.116 -40.817 12.767 1.00 . A A . 131 GLN HA 1 1
19 44022 1 1 134 GLN HB2 H -165.382 -38.983 13.759 1.00 . A A . 131 GLN HB2 1 1
19 44023 1 1 134 GLN HB3 H -165.191 -40.316 14.892 1.00 . A A . 131 GLN HB3 1 1
19 44024 1 1 134 GLN HE21 H -164.140 -36.331 16.506 1.00 . A A . 131 GLN HE21 1 1
19 44025 1 1 134 GLN HE22 H -165.584 -36.461 17.446 1.00 . A A . 131 GLN HE22 1 1
19 44026 1 1 134 GLN HG2 H -163.326 -39.105 15.931 1.00 . A A . 131 GLN HG2 1 1
19 44027 1 1 134 GLN HG3 H -163.642 -37.742 14.863 1.00 . A A . 131 GLN HG3 1 1
19 44028 1 1 134 GLN N N -162.670 -40.951 14.217 1.00 . A A . 131 GLN N 1 1
19 44029 1 1 134 GLN NE2 N -164.927 -36.825 16.818 1.00 . A A . 131 GLN NE2 1 1
19 44030 1 1 134 GLN O O -163.382 -38.641 11.589 1.00 . A A . 131 GLN O 1 1
19 44031 1 1 134 GLN OE1 O -166.084 -38.734 16.690 1.00 . A A . 131 GLN OE1 1 1
19 44032 1 1 135 GLU C C -160.272 -38.211 11.235 1.00 . A A . 132 GLU C 1 1
19 44033 1 1 135 GLU CA C -160.950 -37.626 12.479 1.00 . A A . 132 GLU CA 1 1
19 44034 1 1 135 GLU CB C -159.942 -37.069 13.491 1.00 . A A . 132 GLU CB 1 1
19 44035 1 1 135 GLU CD C -158.397 -35.199 14.149 1.00 . A A . 132 GLU CD 1 1
19 44036 1 1 135 GLU CG C -159.087 -35.915 12.998 1.00 . A A . 132 GLU CG 1 1
19 44037 1 1 135 GLU H H -161.432 -39.027 13.983 1.00 . A A . 132 GLU H 1 1
19 44038 1 1 135 GLU HA H -161.615 -36.833 12.170 1.00 . A A . 132 GLU HA 1 1
19 44039 1 1 135 GLU HB2 H -160.490 -36.721 14.354 1.00 . A A . 132 GLU HB2 1 1
19 44040 1 1 135 GLU HB3 H -159.291 -37.871 13.806 1.00 . A A . 132 GLU HB3 1 1
19 44041 1 1 135 GLU HG2 H -158.334 -36.299 12.325 1.00 . A A . 132 GLU HG2 1 1
19 44042 1 1 135 GLU HG3 H -159.716 -35.209 12.476 1.00 . A A . 132 GLU HG3 1 1
19 44043 1 1 135 GLU N N -161.752 -38.646 13.136 1.00 . A A . 132 GLU N 1 1
19 44044 1 1 135 GLU O O -160.175 -37.550 10.200 1.00 . A A . 132 GLU O 1 1
19 44045 1 1 135 GLU OE1 O -159.100 -34.578 14.974 1.00 . A A . 132 GLU OE1 1 1
19 44046 1 1 135 GLU OE2 O -157.154 -35.265 14.252 1.00 . A A . 132 GLU OE2 1 1
19 44047 1 1 136 ILE C C -160.448 -40.381 9.148 1.00 . A A . 133 ILE C 1 1
19 44048 1 1 136 ILE CA C -159.328 -40.196 10.167 1.00 . A A . 133 ILE CA 1 1
19 44049 1 1 136 ILE CB C -158.761 -41.591 10.541 1.00 . A A . 133 ILE CB 1 1
19 44050 1 1 136 ILE CD1 C -156.465 -40.616 11.117 1.00 . A A . 133 ILE CD1 1 1
19 44051 1 1 136 ILE CG1 C -157.631 -41.469 11.569 1.00 . A A . 133 ILE CG1 1 1
19 44052 1 1 136 ILE CG2 C -158.271 -42.330 9.300 1.00 . A A . 133 ILE CG2 1 1
19 44053 1 1 136 ILE H H -159.849 -39.915 12.208 1.00 . A A . 133 ILE H 1 1
19 44054 1 1 136 ILE HA H -158.536 -39.608 9.722 1.00 . A A . 133 ILE HA 1 1
19 44055 1 1 136 ILE HB H -159.564 -42.170 10.972 1.00 . A A . 133 ILE HB 1 1
19 44056 1 1 136 ILE HD11 H -155.741 -40.551 11.917 1.00 . A A . 133 ILE HD11 1 1
19 44057 1 1 136 ILE HD12 H -156.006 -41.062 10.249 1.00 . A A . 133 ILE HD12 1 1
19 44058 1 1 136 ILE HD13 H -156.819 -39.626 10.871 1.00 . A A . 133 ILE HD13 1 1
19 44059 1 1 136 ILE HG12 H -158.024 -41.030 12.474 1.00 . A A . 133 ILE HG12 1 1
19 44060 1 1 136 ILE HG13 H -157.251 -42.456 11.791 1.00 . A A . 133 ILE HG13 1 1
19 44061 1 1 136 ILE HG21 H -157.493 -41.754 8.821 1.00 . A A . 133 ILE HG21 1 1
19 44062 1 1 136 ILE HG22 H -157.879 -43.295 9.587 1.00 . A A . 133 ILE HG22 1 1
19 44063 1 1 136 ILE HG23 H -159.093 -42.465 8.613 1.00 . A A . 133 ILE HG23 1 1
19 44064 1 1 136 ILE N N -159.839 -39.470 11.329 1.00 . A A . 133 ILE N 1 1
19 44065 1 1 136 ILE O O -160.247 -40.212 7.946 1.00 . A A . 133 ILE O 1 1
19 44066 1 1 137 ASP C C -163.091 -39.612 8.015 1.00 . A A . 134 ASP C 1 1
19 44067 1 1 137 ASP CA C -162.820 -40.886 8.807 1.00 . A A . 134 ASP CA 1 1
19 44068 1 1 137 ASP CB C -164.036 -41.236 9.673 1.00 . A A . 134 ASP CB 1 1
19 44069 1 1 137 ASP CG C -165.282 -41.543 8.862 1.00 . A A . 134 ASP CG 1 1
19 44070 1 1 137 ASP H H -161.718 -40.855 10.619 1.00 . A A . 134 ASP H 1 1
19 44071 1 1 137 ASP HA H -162.629 -41.696 8.116 1.00 . A A . 134 ASP HA 1 1
19 44072 1 1 137 ASP HB2 H -163.801 -42.101 10.273 1.00 . A A . 134 ASP HB2 1 1
19 44073 1 1 137 ASP HB3 H -164.253 -40.402 10.327 1.00 . A A . 134 ASP HB3 1 1
19 44074 1 1 137 ASP N N -161.636 -40.714 9.649 1.00 . A A . 134 ASP N 1 1
19 44075 1 1 137 ASP O O -163.460 -39.659 6.842 1.00 . A A . 134 ASP O 1 1
19 44076 1 1 137 ASP OD1 O -165.950 -40.599 8.399 1.00 . A A . 134 ASP OD1 1 1
19 44077 1 1 137 ASP OD2 O -165.617 -42.738 8.710 1.00 . A A . 134 ASP OD2 1 1
19 44078 1 1 138 THR C C -162.014 -36.977 6.918 1.00 . A A . 135 THR C 1 1
19 44079 1 1 138 THR CA C -163.051 -37.178 8.027 1.00 . A A . 135 THR CA 1 1
19 44080 1 1 138 THR CB C -162.942 -36.039 9.064 1.00 . A A . 135 THR CB 1 1
19 44081 1 1 138 THR CG2 C -163.259 -34.691 8.429 1.00 . A A . 135 THR CG2 1 1
19 44082 1 1 138 THR H H -162.590 -38.509 9.601 1.00 . A A . 135 THR H 1 1
19 44083 1 1 138 THR HA H -164.041 -37.152 7.593 1.00 . A A . 135 THR HA 1 1
19 44084 1 1 138 THR HB H -161.932 -36.013 9.448 1.00 . A A . 135 THR HB 1 1
19 44085 1 1 138 THR HG1 H -163.618 -37.111 10.591 1.00 . A A . 135 THR HG1 1 1
19 44086 1 1 138 THR HG21 H -164.260 -34.712 8.021 1.00 . A A . 135 THR HG21 1 1
19 44087 1 1 138 THR HG22 H -163.190 -33.916 9.177 1.00 . A A . 135 THR HG22 1 1
19 44088 1 1 138 THR HG23 H -162.552 -34.492 7.638 1.00 . A A . 135 THR HG23 1 1
19 44089 1 1 138 THR N N -162.876 -38.474 8.663 1.00 . A A . 135 THR N 1 1
19 44090 1 1 138 THR O O -162.320 -36.434 5.856 1.00 . A A . 135 THR O 1 1
19 44091 1 1 138 THR OG1 O -163.850 -36.283 10.149 1.00 . A A . 135 THR OG1 1 1
19 44092 1 1 139 ALA C C -160.007 -38.234 4.966 1.00 . A A . 136 ALA C 1 1
19 44093 1 1 139 ALA CA C -159.720 -37.349 6.178 1.00 . A A . 136 ALA CA 1 1
19 44094 1 1 139 ALA CB C -158.386 -37.725 6.811 1.00 . A A . 136 ALA CB 1 1
19 44095 1 1 139 ALA H H -160.608 -37.868 8.030 1.00 . A A . 136 ALA H 1 1
19 44096 1 1 139 ALA HA H -159.659 -36.320 5.852 1.00 . A A . 136 ALA HA 1 1
19 44097 1 1 139 ALA HB1 H -158.413 -38.760 7.119 1.00 . A A . 136 ALA HB1 1 1
19 44098 1 1 139 ALA HB2 H -157.594 -37.583 6.092 1.00 . A A . 136 ALA HB2 1 1
19 44099 1 1 139 ALA HB3 H -158.209 -37.098 7.673 1.00 . A A . 136 ALA HB3 1 1
19 44100 1 1 139 ALA N N -160.793 -37.446 7.163 1.00 . A A . 136 ALA N 1 1
19 44101 1 1 139 ALA O O -159.481 -38.004 3.876 1.00 . A A . 136 ALA O 1 1
19 44102 1 1 140 TRP C C -162.292 -39.430 3.194 1.00 . A A . 137 TRP C 1 1
19 44103 1 1 140 TRP CA C -161.262 -40.123 4.078 1.00 . A A . 137 TRP CA 1 1
19 44104 1 1 140 TRP CB C -161.851 -41.423 4.629 1.00 . A A . 137 TRP CB 1 1
19 44105 1 1 140 TRP CD1 C -159.653 -42.200 5.709 1.00 . A A . 137 TRP CD1 1 1
19 44106 1 1 140 TRP CD2 C -160.907 -43.850 4.868 1.00 . A A . 137 TRP CD2 1 1
19 44107 1 1 140 TRP CE2 C -159.744 -44.412 5.426 1.00 . A A . 137 TRP CE2 1 1
19 44108 1 1 140 TRP CE3 C -161.849 -44.699 4.279 1.00 . A A . 137 TRP CE3 1 1
19 44109 1 1 140 TRP CG C -160.828 -42.434 5.056 1.00 . A A . 137 TRP CG 1 1
19 44110 1 1 140 TRP CH2 C -160.440 -46.590 4.833 1.00 . A A . 137 TRP CH2 1 1
19 44111 1 1 140 TRP CZ2 C -159.501 -45.784 5.413 1.00 . A A . 137 TRP CZ2 1 1
19 44112 1 1 140 TRP CZ3 C -161.606 -46.059 4.268 1.00 . A A . 137 TRP CZ3 1 1
19 44113 1 1 140 TRP H H -161.179 -39.415 6.072 1.00 . A A . 137 TRP H 1 1
19 44114 1 1 140 TRP HA H -160.390 -40.354 3.480 1.00 . A A . 137 TRP HA 1 1
19 44115 1 1 140 TRP HB2 H -162.464 -41.193 5.486 1.00 . A A . 137 TRP HB2 1 1
19 44116 1 1 140 TRP HB3 H -162.469 -41.877 3.867 1.00 . A A . 137 TRP HB3 1 1
19 44117 1 1 140 TRP HD1 H -159.301 -41.220 5.997 1.00 . A A . 137 TRP HD1 1 1
19 44118 1 1 140 TRP HE1 H -158.129 -43.477 6.383 1.00 . A A . 137 TRP HE1 1 1
19 44119 1 1 140 TRP HE3 H -162.756 -44.307 3.840 1.00 . A A . 137 TRP HE3 1 1
19 44120 1 1 140 TRP HH2 H -160.290 -47.656 4.800 1.00 . A A . 137 TRP HH2 1 1
19 44121 1 1 140 TRP HZ2 H -158.607 -46.210 5.846 1.00 . A A . 137 TRP HZ2 1 1
19 44122 1 1 140 TRP HZ3 H -162.324 -46.730 3.818 1.00 . A A . 137 TRP HZ3 1 1
19 44123 1 1 140 TRP N N -160.840 -39.247 5.166 1.00 . A A . 137 TRP N 1 1
19 44124 1 1 140 TRP NE1 N -158.993 -43.384 5.932 1.00 . A A . 137 TRP NE1 1 1
19 44125 1 1 140 TRP O O -162.421 -39.750 2.012 1.00 . A A . 137 TRP O 1 1
19 44126 1 1 141 ARG C C -163.433 -36.773 2.083 1.00 . A A . 138 ARG C 1 1
19 44127 1 1 141 ARG CA C -164.062 -37.752 3.064 1.00 . A A . 138 ARG CA 1 1
19 44128 1 1 141 ARG CB C -164.950 -36.977 4.043 1.00 . A A . 138 ARG CB 1 1
19 44129 1 1 141 ARG CD C -166.369 -38.939 4.738 1.00 . A A . 138 ARG CD 1 1
19 44130 1 1 141 ARG CG C -165.469 -37.808 5.204 1.00 . A A . 138 ARG CG 1 1
19 44131 1 1 141 ARG CZ C -168.037 -40.214 6.040 1.00 . A A . 138 ARG CZ 1 1
19 44132 1 1 141 ARG H H -162.849 -38.269 4.721 1.00 . A A . 138 ARG H 1 1
19 44133 1 1 141 ARG HA H -164.665 -38.463 2.520 1.00 . A A . 138 ARG HA 1 1
19 44134 1 1 141 ARG HB2 H -164.383 -36.151 4.448 1.00 . A A . 138 ARG HB2 1 1
19 44135 1 1 141 ARG HB3 H -165.799 -36.583 3.503 1.00 . A A . 138 ARG HB3 1 1
19 44136 1 1 141 ARG HD2 H -167.245 -38.515 4.266 1.00 . A A . 138 ARG HD2 1 1
19 44137 1 1 141 ARG HD3 H -165.830 -39.541 4.022 1.00 . A A . 138 ARG HD3 1 1
19 44138 1 1 141 ARG HE H -166.098 -40.057 6.502 1.00 . A A . 138 ARG HE 1 1
19 44139 1 1 141 ARG HG2 H -164.630 -38.228 5.735 1.00 . A A . 138 ARG HG2 1 1
19 44140 1 1 141 ARG HG3 H -166.030 -37.166 5.868 1.00 . A A . 138 ARG HG3 1 1
19 44141 1 1 141 ARG HH11 H -168.814 -39.220 4.444 1.00 . A A . 138 ARG HH11 1 1
19 44142 1 1 141 ARG HH12 H -169.956 -40.145 5.375 1.00 . A A . 138 ARG HH12 1 1
19 44143 1 1 141 ARG HH21 H -167.564 -41.269 7.700 1.00 . A A . 138 ARG HH21 1 1
19 44144 1 1 141 ARG HH22 H -169.245 -41.326 7.238 1.00 . A A . 138 ARG HH22 1 1
19 44145 1 1 141 ARG N N -163.023 -38.485 3.782 1.00 . A A . 138 ARG N 1 1
19 44146 1 1 141 ARG NE N -166.792 -39.785 5.852 1.00 . A A . 138 ARG NE 1 1
19 44147 1 1 141 ARG NH1 N -169.013 -39.834 5.219 1.00 . A A . 138 ARG NH1 1 1
19 44148 1 1 141 ARG NH2 N -168.304 -41.001 7.070 1.00 . A A . 138 ARG NH2 1 1
19 44149 1 1 141 ARG O O -163.907 -36.612 0.956 1.00 . A A . 138 ARG O 1 1
19 44150 1 1 142 ASN C C -160.958 -35.806 0.553 1.00 . A A . 139 ASN C 1 1
19 44151 1 1 142 ASN CA C -161.662 -35.136 1.723 1.00 . A A . 139 ASN CA 1 1
19 44152 1 1 142 ASN CB C -160.648 -34.359 2.573 1.00 . A A . 139 ASN CB 1 1
19 44153 1 1 142 ASN CG C -161.304 -33.426 3.578 1.00 . A A . 139 ASN CG 1 1
19 44154 1 1 142 ASN H H -162.042 -36.313 3.436 1.00 . A A . 139 ASN H 1 1
19 44155 1 1 142 ASN HA H -162.395 -34.445 1.336 1.00 . A A . 139 ASN HA 1 1
19 44156 1 1 142 ASN HB2 H -160.033 -35.060 3.116 1.00 . A A . 139 ASN HB2 1 1
19 44157 1 1 142 ASN HB3 H -160.019 -33.771 1.920 1.00 . A A . 139 ASN HB3 1 1
19 44158 1 1 142 ASN HD21 H -159.767 -32.175 3.462 1.00 . A A . 139 ASN HD21 1 1
19 44159 1 1 142 ASN HD22 H -161.039 -31.704 4.538 1.00 . A A . 139 ASN HD22 1 1
19 44160 1 1 142 ASN N N -162.366 -36.123 2.532 1.00 . A A . 139 ASN N 1 1
19 44161 1 1 142 ASN ND2 N -160.634 -32.325 3.889 1.00 . A A . 139 ASN ND2 1 1
19 44162 1 1 142 ASN O O -159.945 -36.490 0.722 1.00 . A A . 139 ASN O 1 1
19 44163 1 1 142 ASN OD1 O -162.400 -33.687 4.070 1.00 . A A . 139 ASN OD1 1 1
19 44164 1 1 143 SER C C -161.205 -35.283 -3.021 1.00 . A A . 140 SER C 1 1
19 44165 1 1 143 SER CA C -160.964 -36.207 -1.833 1.00 . A A . 140 SER CA 1 1
19 44166 1 1 143 SER CB C -161.607 -37.576 -2.074 1.00 . A A . 140 SER CB 1 1
19 44167 1 1 143 SER H H -162.303 -35.035 -0.701 1.00 . A A . 140 SER H 1 1
19 44168 1 1 143 SER HA H -159.900 -36.333 -1.697 1.00 . A A . 140 SER HA 1 1
19 44169 1 1 143 SER HB2 H -161.627 -38.128 -1.146 1.00 . A A . 140 SER HB2 1 1
19 44170 1 1 143 SER HB3 H -162.616 -37.437 -2.431 1.00 . A A . 140 SER HB3 1 1
19 44171 1 1 143 SER HG H -160.253 -38.900 -2.580 1.00 . A A . 140 SER HG 1 1
19 44172 1 1 143 SER N N -161.505 -35.610 -0.632 1.00 . A A . 140 SER N 1 1
19 44173 1 1 143 SER O O -162.348 -35.068 -3.436 1.00 . A A . 140 SER O 1 1
19 44174 1 1 143 SER OG O -160.882 -38.328 -3.034 1.00 . A A . 140 SER OG 1 1
19 44175 1 1 144 ASP C C -160.436 -34.609 -5.958 1.00 . A A . 141 ASP C 1 1
19 44176 1 1 144 ASP CA C -160.207 -33.811 -4.677 1.00 . A A . 141 ASP CA 1 1
19 44177 1 1 144 ASP CB C -158.911 -32.999 -4.776 1.00 . A A . 141 ASP CB 1 1
19 44178 1 1 144 ASP CG C -158.990 -31.853 -5.768 1.00 . A A . 141 ASP CG 1 1
19 44179 1 1 144 ASP H H -159.254 -34.914 -3.151 1.00 . A A . 141 ASP H 1 1
19 44180 1 1 144 ASP HA H -161.039 -33.142 -4.521 1.00 . A A . 141 ASP HA 1 1
19 44181 1 1 144 ASP HB2 H -158.680 -32.589 -3.805 1.00 . A A . 141 ASP HB2 1 1
19 44182 1 1 144 ASP HB3 H -158.111 -33.656 -5.081 1.00 . A A . 141 ASP HB3 1 1
19 44183 1 1 144 ASP N N -160.130 -34.715 -3.540 1.00 . A A . 141 ASP N 1 1
19 44184 1 1 144 ASP O O -159.509 -35.222 -6.490 1.00 . A A . 141 ASP O 1 1
19 44185 1 1 144 ASP OD1 O -158.662 -32.060 -6.955 1.00 . A A . 141 ASP OD1 1 1
19 44186 1 1 144 ASP OD2 O -159.346 -30.728 -5.351 1.00 . A A . 141 ASP OD2 1 1
19 44187 1 1 145 ALA C C -163.112 -34.762 -8.430 1.00 . A A . 142 ALA C 1 1
19 44188 1 1 145 ALA CA C -162.028 -35.432 -7.594 1.00 . A A . 142 ALA CA 1 1
19 44189 1 1 145 ALA CB C -162.484 -36.815 -7.155 1.00 . A A . 142 ALA CB 1 1
19 44190 1 1 145 ALA H H -162.367 -34.090 -5.995 1.00 . A A . 142 ALA H 1 1
19 44191 1 1 145 ALA HA H -161.140 -35.549 -8.200 1.00 . A A . 142 ALA HA 1 1
19 44192 1 1 145 ALA HB1 H -162.684 -37.420 -8.026 1.00 . A A . 142 ALA HB1 1 1
19 44193 1 1 145 ALA HB2 H -161.710 -37.279 -6.563 1.00 . A A . 142 ALA HB2 1 1
19 44194 1 1 145 ALA HB3 H -163.385 -36.726 -6.565 1.00 . A A . 142 ALA HB3 1 1
19 44195 1 1 145 ALA N N -161.675 -34.629 -6.433 1.00 . A A . 142 ALA N 1 1
19 44196 1 1 145 ALA O O -163.647 -33.718 -8.054 1.00 . A A . 142 ALA O 1 1
19 44197 1 1 146 GLU C C -165.815 -35.409 -10.113 1.00 . A A . 143 GLU C 1 1
19 44198 1 1 146 GLU CA C -164.434 -34.856 -10.478 1.00 . A A . 143 GLU CA 1 1
19 44199 1 1 146 GLU CB C -164.048 -35.239 -11.913 1.00 . A A . 143 GLU CB 1 1
19 44200 1 1 146 GLU CD C -165.726 -33.933 -13.289 1.00 . A A . 143 GLU CD 1 1
19 44201 1 1 146 GLU CG C -164.268 -34.141 -12.946 1.00 . A A . 143 GLU CG 1 1
19 44202 1 1 146 GLU H H -162.991 -36.227 -9.777 1.00 . A A . 143 GLU H 1 1
19 44203 1 1 146 GLU HA H -164.448 -33.781 -10.385 1.00 . A A . 143 GLU HA 1 1
19 44204 1 1 146 GLU HB2 H -163.003 -35.507 -11.928 1.00 . A A . 143 GLU HB2 1 1
19 44205 1 1 146 GLU HB3 H -164.631 -36.099 -12.208 1.00 . A A . 143 GLU HB3 1 1
19 44206 1 1 146 GLU HG2 H -163.872 -33.216 -12.556 1.00 . A A . 143 GLU HG2 1 1
19 44207 1 1 146 GLU HG3 H -163.735 -34.406 -13.848 1.00 . A A . 143 GLU HG3 1 1
19 44208 1 1 146 GLU N N -163.434 -35.383 -9.559 1.00 . A A . 143 GLU N 1 1
19 44209 1 1 146 GLU O O -165.923 -36.449 -9.455 1.00 . A A . 143 GLU O 1 1
19 44210 1 1 146 GLU OE1 O -166.230 -34.627 -14.194 1.00 . A A . 143 GLU OE1 1 1
19 44211 1 1 146 GLU OE2 O -166.372 -33.077 -12.655 1.00 . A A . 143 GLU OE2 1 1
19 44212 1 1 147 GLY C C -168.977 -35.723 -11.334 1.00 . A A . 144 GLY C 1 1
19 44213 1 1 147 GLY CA C -168.209 -35.116 -10.179 1.00 . A A . 144 GLY CA 1 1
19 44214 1 1 147 GLY H H -166.724 -33.949 -11.142 1.00 . A A . 144 GLY H 1 1
19 44215 1 1 147 GLY HA2 H -168.155 -35.839 -9.378 1.00 . A A . 144 GLY HA2 1 1
19 44216 1 1 147 GLY HA3 H -168.741 -34.245 -9.826 1.00 . A A . 144 GLY HA3 1 1
19 44217 1 1 147 GLY N N -166.864 -34.725 -10.547 1.00 . A A . 144 GLY N 1 1
19 44218 1 1 147 GLY O O -170.206 -35.634 -11.389 1.00 . A A . 144 GLY O 1 1
19 44219 1 1 148 HIS C C -169.541 -38.284 -12.976 1.00 . A A . 145 HIS C 1 1
19 44220 1 1 148 HIS CA C -168.883 -36.983 -13.408 1.00 . A A . 145 HIS CA 1 1
19 44221 1 1 148 HIS CB C -167.854 -37.260 -14.504 1.00 . A A . 145 HIS CB 1 1
19 44222 1 1 148 HIS CD2 C -168.634 -36.128 -16.699 1.00 . A A . 145 HIS CD2 1 1
19 44223 1 1 148 HIS CE1 C -169.250 -37.919 -17.797 1.00 . A A . 145 HIS CE1 1 1
19 44224 1 1 148 HIS CG C -168.416 -37.193 -15.891 1.00 . A A . 145 HIS CG 1 1
19 44225 1 1 148 HIS H H -167.282 -36.368 -12.168 1.00 . A A . 145 HIS H 1 1
19 44226 1 1 148 HIS HA H -169.641 -36.316 -13.791 1.00 . A A . 145 HIS HA 1 1
19 44227 1 1 148 HIS HB2 H -167.060 -36.532 -14.434 1.00 . A A . 145 HIS HB2 1 1
19 44228 1 1 148 HIS HB3 H -167.443 -38.248 -14.358 1.00 . A A . 145 HIS HB3 1 1
19 44229 1 1 148 HIS HD1 H -168.785 -39.232 -16.298 1.00 . A A . 145 HIS HD1 1 1
19 44230 1 1 148 HIS HD2 H -168.437 -35.092 -16.460 1.00 . A A . 145 HIS HD2 1 1
19 44231 1 1 148 HIS HE1 H -169.624 -38.571 -18.573 1.00 . A A . 145 HIS HE1 1 1
19 44232 1 1 148 HIS HE2 H -169.250 -36.081 -18.709 1.00 . A A . 145 HIS HE2 1 1
19 44233 1 1 148 HIS N N -168.258 -36.344 -12.259 1.00 . A A . 145 HIS N 1 1
19 44234 1 1 148 HIS ND1 N -168.814 -38.302 -16.610 1.00 . A A . 145 HIS ND1 1 1
19 44235 1 1 148 HIS NE2 N -169.152 -36.607 -17.876 1.00 . A A . 145 HIS NE2 1 1
19 44236 1 1 148 HIS O O -168.880 -39.318 -12.867 1.00 . A A . 145 HIS O 1 1
19 44237 1 1 149 HIS C C -171.540 -40.525 -13.170 1.00 . A A . 146 HIS C 1 1
19 44238 1 1 149 HIS CA C -171.581 -39.358 -12.194 1.00 . A A . 146 HIS CA 1 1
19 44239 1 1 149 HIS CB C -173.029 -38.968 -11.887 1.00 . A A . 146 HIS CB 1 1
19 44240 1 1 149 HIS CD2 C -172.834 -38.025 -9.479 1.00 . A A . 146 HIS CD2 1 1
19 44241 1 1 149 HIS CE1 C -173.579 -36.004 -9.861 1.00 . A A . 146 HIS CE1 1 1
19 44242 1 1 149 HIS CG C -173.143 -37.949 -10.794 1.00 . A A . 146 HIS CG 1 1
19 44243 1 1 149 HIS H H -171.310 -37.371 -12.874 1.00 . A A . 146 HIS H 1 1
19 44244 1 1 149 HIS HA H -171.104 -39.666 -11.275 1.00 . A A . 146 HIS HA 1 1
19 44245 1 1 149 HIS HB2 H -173.482 -38.556 -12.777 1.00 . A A . 146 HIS HB2 1 1
19 44246 1 1 149 HIS HB3 H -173.575 -39.847 -11.582 1.00 . A A . 146 HIS HB3 1 1
19 44247 1 1 149 HIS HD1 H -173.917 -36.300 -11.863 1.00 . A A . 146 HIS HD1 1 1
19 44248 1 1 149 HIS HD2 H -172.441 -38.891 -8.963 1.00 . A A . 146 HIS HD2 1 1
19 44249 1 1 149 HIS HE1 H -173.888 -34.978 -9.722 1.00 . A A . 146 HIS HE1 1 1
19 44250 1 1 149 HIS HE2 H -172.743 -36.486 -8.055 1.00 . A A . 146 HIS HE2 1 1
19 44251 1 1 149 HIS N N -170.838 -38.216 -12.712 1.00 . A A . 146 HIS N 1 1
19 44252 1 1 149 HIS ND1 N -173.608 -36.671 -11.000 1.00 . A A . 146 HIS ND1 1 1
19 44253 1 1 149 HIS NE2 N -173.111 -36.802 -8.919 1.00 . A A . 146 HIS NE2 1 1
19 44254 1 1 149 HIS O O -171.230 -41.652 -12.783 1.00 . A A . 146 HIS O 1 1
19 44255 1 1 150 HIS C C -170.325 -41.488 -15.906 1.00 . A A . 147 HIS C 1 1
19 44256 1 1 150 HIS CA C -171.769 -41.301 -15.448 1.00 . A A . 147 HIS CA 1 1
19 44257 1 1 150 HIS CB C -172.686 -40.975 -16.637 1.00 . A A . 147 HIS CB 1 1
19 44258 1 1 150 HIS CD2 C -172.203 -42.735 -18.491 1.00 . A A . 147 HIS CD2 1 1
19 44259 1 1 150 HIS CE1 C -174.093 -43.836 -18.381 1.00 . A A . 147 HIS CE1 1 1
19 44260 1 1 150 HIS CG C -172.959 -42.150 -17.529 1.00 . A A . 147 HIS CG 1 1
19 44261 1 1 150 HIS H H -172.053 -39.334 -14.702 1.00 . A A . 147 HIS H 1 1
19 44262 1 1 150 HIS HA H -172.105 -42.219 -14.985 1.00 . A A . 147 HIS HA 1 1
19 44263 1 1 150 HIS HB2 H -173.634 -40.617 -16.264 1.00 . A A . 147 HIS HB2 1 1
19 44264 1 1 150 HIS HB3 H -172.226 -40.203 -17.236 1.00 . A A . 147 HIS HB3 1 1
19 44265 1 1 150 HIS HD1 H -174.901 -42.689 -16.888 1.00 . A A . 147 HIS HD1 1 1
19 44266 1 1 150 HIS HD2 H -171.214 -42.431 -18.800 1.00 . A A . 147 HIS HD2 1 1
19 44267 1 1 150 HIS HE1 H -174.879 -44.552 -18.572 1.00 . A A . 147 HIS HE1 1 1
19 44268 1 1 150 HIS HE2 H -172.570 -44.491 -19.588 1.00 . A A . 147 HIS HE2 1 1
19 44269 1 1 150 HIS N N -171.820 -40.256 -14.438 1.00 . A A . 147 HIS N 1 1
19 44270 1 1 150 HIS ND1 N -174.137 -42.866 -17.490 1.00 . A A . 147 HIS ND1 1 1
19 44271 1 1 150 HIS NE2 N -172.930 -43.781 -19.003 1.00 . A A . 147 HIS NE2 1 1
19 44272 1 1 150 HIS O O -169.920 -41.001 -16.956 1.00 . A A . 147 HIS O 1 1
19 44273 1 1 151 HIS C C -168.026 -43.705 -16.204 1.00 . A A . 148 HIS C 1 1
19 44274 1 1 151 HIS CA C -168.138 -42.433 -15.370 1.00 . A A . 148 HIS CA 1 1
19 44275 1 1 151 HIS CB C -167.321 -42.567 -14.072 1.00 . A A . 148 HIS CB 1 1
19 44276 1 1 151 HIS CD2 C -168.875 -43.679 -12.303 1.00 . A A . 148 HIS CD2 1 1
19 44277 1 1 151 HIS CE1 C -167.835 -45.596 -12.120 1.00 . A A . 148 HIS CE1 1 1
19 44278 1 1 151 HIS CG C -167.806 -43.643 -13.139 1.00 . A A . 148 HIS CG 1 1
19 44279 1 1 151 HIS H H -169.912 -42.427 -14.200 1.00 . A A . 148 HIS H 1 1
19 44280 1 1 151 HIS HA H -167.748 -41.607 -15.946 1.00 . A A . 148 HIS HA 1 1
19 44281 1 1 151 HIS HB2 H -166.295 -42.790 -14.326 1.00 . A A . 148 HIS HB2 1 1
19 44282 1 1 151 HIS HB3 H -167.356 -41.626 -13.541 1.00 . A A . 148 HIS HB3 1 1
19 44283 1 1 151 HIS HD1 H -166.344 -45.136 -13.457 1.00 . A A . 148 HIS HD1 1 1
19 44284 1 1 151 HIS HD2 H -169.599 -42.890 -12.154 1.00 . A A . 148 HIS HD2 1 1
19 44285 1 1 151 HIS HE1 H -167.570 -46.598 -11.813 1.00 . A A . 148 HIS HE1 1 1
19 44286 1 1 151 HIS HE2 H -169.608 -45.271 -11.142 1.00 . A A . 148 HIS HE2 1 1
19 44287 1 1 151 HIS N N -169.540 -42.145 -15.065 1.00 . A A . 148 HIS N 1 1
19 44288 1 1 151 HIS ND1 N -167.176 -44.860 -12.996 1.00 . A A . 148 HIS ND1 1 1
19 44289 1 1 151 HIS NE2 N -168.870 -44.904 -11.684 1.00 . A A . 148 HIS NE2 1 1
19 44290 1 1 151 HIS O O -167.015 -43.956 -16.854 1.00 . A A . 148 HIS O 1 1
19 44291 1 1 152 HIS C C -170.545 -46.356 -16.563 1.00 . A A . 149 HIS C 1 1
19 44292 1 1 152 HIS CA C -169.188 -45.757 -16.883 1.00 . A A . 149 HIS CA 1 1
19 44293 1 1 152 HIS CB C -168.061 -46.710 -16.451 1.00 . A A . 149 HIS CB 1 1
19 44294 1 1 152 HIS CD2 C -168.177 -48.357 -18.461 1.00 . A A . 149 HIS CD2 1 1
19 44295 1 1 152 HIS CE1 C -168.038 -50.234 -17.343 1.00 . A A . 149 HIS CE1 1 1
19 44296 1 1 152 HIS CG C -168.083 -48.042 -17.147 1.00 . A A . 149 HIS CG 1 1
19 44297 1 1 152 HIS H H -169.884 -44.168 -15.688 1.00 . A A . 149 HIS H 1 1
19 44298 1 1 152 HIS HA H -169.121 -45.569 -17.946 1.00 . A A . 149 HIS HA 1 1
19 44299 1 1 152 HIS HB2 H -167.109 -46.246 -16.657 1.00 . A A . 149 HIS HB2 1 1
19 44300 1 1 152 HIS HB3 H -168.144 -46.889 -15.388 1.00 . A A . 149 HIS HB3 1 1
19 44301 1 1 152 HIS HD1 H -167.897 -49.349 -15.496 1.00 . A A . 149 HIS HD1 1 1
19 44302 1 1 152 HIS HD2 H -168.259 -47.658 -19.282 1.00 . A A . 149 HIS HD2 1 1
19 44303 1 1 152 HIS HE1 H -167.990 -51.286 -17.100 1.00 . A A . 149 HIS HE1 1 1
19 44304 1 1 152 HIS HE2 H -168.017 -50.236 -19.393 1.00 . A A . 149 HIS HE2 1 1
19 44305 1 1 152 HIS N N -169.099 -44.480 -16.183 1.00 . A A . 149 HIS N 1 1
19 44306 1 1 152 HIS ND1 N -167.997 -49.240 -16.474 1.00 . A A . 149 HIS ND1 1 1
19 44307 1 1 152 HIS NE2 N -168.148 -49.726 -18.556 1.00 . A A . 149 HIS NE2 1 1
19 44308 1 1 152 HIS O O -171.182 -47.006 -17.389 1.00 . A A . 149 HIS O 1 1
19 44309 1 1 153 HIS C C -172.908 -45.222 -14.213 1.00 . A A . 150 HIS C 1 1
19 44310 1 1 153 HIS CA C -172.290 -46.449 -14.867 1.00 . A A . 150 HIS CA 1 1
19 44311 1 1 153 HIS CB C -172.225 -47.617 -13.871 1.00 . A A . 150 HIS CB 1 1
19 44312 1 1 153 HIS CD2 C -174.657 -48.465 -13.518 1.00 . A A . 150 HIS CD2 1 1
19 44313 1 1 153 HIS CE1 C -174.921 -47.799 -11.448 1.00 . A A . 150 HIS CE1 1 1
19 44314 1 1 153 HIS CG C -173.509 -47.859 -13.135 1.00 . A A . 150 HIS CG 1 1
19 44315 1 1 153 HIS H H -170.358 -45.654 -14.716 1.00 . A A . 150 HIS H 1 1
19 44316 1 1 153 HIS HA H -172.887 -46.736 -15.721 1.00 . A A . 150 HIS HA 1 1
19 44317 1 1 153 HIS HB2 H -171.976 -48.522 -14.406 1.00 . A A . 150 HIS HB2 1 1
19 44318 1 1 153 HIS HB3 H -171.456 -47.415 -13.141 1.00 . A A . 150 HIS HB3 1 1
19 44319 1 1 153 HIS HD1 H -173.055 -46.969 -11.279 1.00 . A A . 150 HIS HD1 1 1
19 44320 1 1 153 HIS HD2 H -174.858 -48.909 -14.484 1.00 . A A . 150 HIS HD2 1 1
19 44321 1 1 153 HIS HE1 H -175.352 -47.612 -10.474 1.00 . A A . 150 HIS HE1 1 1
19 44322 1 1 153 HIS HE2 H -176.491 -48.605 -12.493 1.00 . A A . 150 HIS HE2 1 1
19 44323 1 1 153 HIS N N -170.966 -46.102 -15.337 1.00 . A A . 150 HIS N 1 1
19 44324 1 1 153 HIS ND1 N -173.708 -47.454 -11.834 1.00 . A A . 150 HIS ND1 1 1
19 44325 1 1 153 HIS NE2 N -175.520 -48.412 -12.451 1.00 . A A . 150 HIS NE2 1 1
19 44326 1 1 153 HIS O O -173.853 -44.653 -14.788 1.00 . A A . 150 HIS O 1 1
19 44327 1 1 153 HIS OXT O -172.412 -44.821 -13.142 1.00 . A A . 150 HIS OXT 1 1
20 44328 1 1 4 ASP C C -138.403 -26.933 9.197 1.00 . A A . 1 ASP C 1 1
20 44329 1 1 4 ASP CA C -136.964 -27.441 9.176 1.00 . A A . 1 ASP CA 1 1
20 44330 1 1 4 ASP CB C -136.623 -27.982 7.784 1.00 . A A . 1 ASP CB 1 1
20 44331 1 1 4 ASP CG C -136.851 -26.955 6.694 1.00 . A A . 1 ASP CG 1 1
20 44332 1 1 4 ASP H H -137.421 -29.264 10.059 1.00 . A A . 1 ASP H 1 1
20 44333 1 1 4 ASP HA H -136.306 -26.615 9.401 1.00 . A A . 1 ASP HA 1 1
20 44334 1 1 4 ASP HB2 H -135.584 -28.278 7.764 1.00 . A A . 1 ASP HB2 1 1
20 44335 1 1 4 ASP HB3 H -137.242 -28.842 7.579 1.00 . A A . 1 ASP HB3 1 1
20 44336 1 1 4 ASP N N -136.755 -28.484 10.203 1.00 . A A . 1 ASP N 1 1
20 44337 1 1 4 ASP O O -138.690 -25.890 9.785 1.00 . A A . 1 ASP O 1 1
20 44338 1 1 4 ASP OD1 O -135.975 -26.093 6.483 1.00 . A A . 1 ASP OD1 1 1
20 44339 1 1 4 ASP OD2 O -137.909 -27.009 6.040 1.00 . A A . 1 ASP OD2 1 1
20 44340 1 1 5 SER C C -141.638 -28.452 8.563 1.00 . A A . 2 SER C 1 1
20 44341 1 1 5 SER CA C -140.699 -27.257 8.464 1.00 . A A . 2 SER CA 1 1
20 44342 1 1 5 SER CB C -140.923 -26.547 7.127 1.00 . A A . 2 SER CB 1 1
20 44343 1 1 5 SER H H -139.042 -28.533 8.174 1.00 . A A . 2 SER H 1 1
20 44344 1 1 5 SER HA H -140.910 -26.571 9.271 1.00 . A A . 2 SER HA 1 1
20 44345 1 1 5 SER HB2 H -140.871 -27.269 6.326 1.00 . A A . 2 SER HB2 1 1
20 44346 1 1 5 SER HB3 H -141.898 -26.081 7.128 1.00 . A A . 2 SER HB3 1 1
20 44347 1 1 5 SER HG H -139.147 -25.964 6.520 1.00 . A A . 2 SER HG 1 1
20 44348 1 1 5 SER N N -139.311 -27.680 8.576 1.00 . A A . 2 SER N 1 1
20 44349 1 1 5 SER O O -141.202 -29.604 8.515 1.00 . A A . 2 SER O 1 1
20 44350 1 1 5 SER OG O -139.940 -25.549 6.903 1.00 . A A . 2 SER OG 1 1
20 44351 1 1 6 LYS C C -144.461 -29.431 7.289 1.00 . A A . 3 LYS C 1 1
20 44352 1 1 6 LYS CA C -143.949 -29.197 8.710 1.00 . A A . 3 LYS CA 1 1
20 44353 1 1 6 LYS CB C -145.091 -28.792 9.646 1.00 . A A . 3 LYS CB 1 1
20 44354 1 1 6 LYS CD C -145.771 -28.202 11.998 1.00 . A A . 3 LYS CD 1 1
20 44355 1 1 6 LYS CE C -145.370 -28.256 13.464 1.00 . A A . 3 LYS CE 1 1
20 44356 1 1 6 LYS CG C -144.683 -28.776 11.109 1.00 . A A . 3 LYS CG 1 1
20 44357 1 1 6 LYS H H -143.195 -27.223 8.815 1.00 . A A . 3 LYS H 1 1
20 44358 1 1 6 LYS HA H -143.500 -30.109 9.073 1.00 . A A . 3 LYS HA 1 1
20 44359 1 1 6 LYS HB2 H -145.432 -27.804 9.377 1.00 . A A . 3 LYS HB2 1 1
20 44360 1 1 6 LYS HB3 H -145.905 -29.490 9.530 1.00 . A A . 3 LYS HB3 1 1
20 44361 1 1 6 LYS HD2 H -145.948 -27.175 11.719 1.00 . A A . 3 LYS HD2 1 1
20 44362 1 1 6 LYS HD3 H -146.677 -28.776 11.859 1.00 . A A . 3 LYS HD3 1 1
20 44363 1 1 6 LYS HE2 H -146.085 -27.690 14.040 1.00 . A A . 3 LYS HE2 1 1
20 44364 1 1 6 LYS HE3 H -145.382 -29.286 13.789 1.00 . A A . 3 LYS HE3 1 1
20 44365 1 1 6 LYS HG2 H -144.474 -29.789 11.424 1.00 . A A . 3 LYS HG2 1 1
20 44366 1 1 6 LYS HG3 H -143.791 -28.176 11.214 1.00 . A A . 3 LYS HG3 1 1
20 44367 1 1 6 LYS HZ1 H -143.827 -27.607 14.718 1.00 . A A . 3 LYS HZ1 1 1
20 44368 1 1 6 LYS HZ2 H -143.290 -28.320 13.277 1.00 . A A . 3 LYS HZ2 1 1
20 44369 1 1 6 LYS HZ3 H -143.930 -26.752 13.255 1.00 . A A . 3 LYS HZ3 1 1
20 44370 1 1 6 LYS N N -142.924 -28.165 8.708 1.00 . A A . 3 LYS N 1 1
20 44371 1 1 6 LYS NZ N -144.011 -27.695 13.692 1.00 . A A . 3 LYS NZ 1 1
20 44372 1 1 6 LYS O O -143.797 -29.053 6.323 1.00 . A A . 3 LYS O 1 1
20 44373 1 1 7 THR C C -145.304 -31.383 5.117 1.00 . A A . 4 THR C 1 1
20 44374 1 1 7 THR CA C -146.205 -30.389 5.855 1.00 . A A . 4 THR CA 1 1
20 44375 1 1 7 THR CB C -146.399 -29.107 5.015 1.00 . A A . 4 THR CB 1 1
20 44376 1 1 7 THR CG2 C -147.378 -29.334 3.876 1.00 . A A . 4 THR CG2 1 1
20 44377 1 1 7 THR H H -146.126 -30.308 7.971 1.00 . A A . 4 THR H 1 1
20 44378 1 1 7 THR HA H -147.171 -30.850 6.010 1.00 . A A . 4 THR HA 1 1
20 44379 1 1 7 THR HB H -145.447 -28.819 4.603 1.00 . A A . 4 THR HB 1 1
20 44380 1 1 7 THR HG1 H -147.669 -27.650 5.430 1.00 . A A . 4 THR HG1 1 1
20 44381 1 1 7 THR HG21 H -147.469 -28.428 3.294 1.00 . A A . 4 THR HG21 1 1
20 44382 1 1 7 THR HG22 H -147.018 -30.132 3.244 1.00 . A A . 4 THR HG22 1 1
20 44383 1 1 7 THR HG23 H -148.344 -29.601 4.279 1.00 . A A . 4 THR HG23 1 1
20 44384 1 1 7 THR N N -145.631 -30.067 7.164 1.00 . A A . 4 THR N 1 1
20 44385 1 1 7 THR O O -145.322 -31.474 3.891 1.00 . A A . 4 THR O 1 1
20 44386 1 1 7 THR OG1 O -146.899 -28.051 5.850 1.00 . A A . 4 THR OG1 1 1
20 44387 1 1 8 ALA C C -142.484 -32.462 4.591 1.00 . A A . 5 ALA C 1 1
20 44388 1 1 8 ALA CA C -143.601 -33.139 5.388 1.00 . A A . 5 ALA CA 1 1
20 44389 1 1 8 ALA CB C -144.313 -34.197 4.554 1.00 . A A . 5 ALA CB 1 1
20 44390 1 1 8 ALA H H -144.617 -32.034 6.871 1.00 . A A . 5 ALA H 1 1
20 44391 1 1 8 ALA HA H -143.155 -33.634 6.240 1.00 . A A . 5 ALA HA 1 1
20 44392 1 1 8 ALA HB1 H -143.614 -34.974 4.282 1.00 . A A . 5 ALA HB1 1 1
20 44393 1 1 8 ALA HB2 H -145.121 -34.623 5.131 1.00 . A A . 5 ALA HB2 1 1
20 44394 1 1 8 ALA HB3 H -144.711 -33.741 3.659 1.00 . A A . 5 ALA HB3 1 1
20 44395 1 1 8 ALA N N -144.546 -32.151 5.904 1.00 . A A . 5 ALA N 1 1
20 44396 1 1 8 ALA O O -142.636 -32.181 3.402 1.00 . A A . 5 ALA O 1 1
20 44397 1 1 9 PRO C C -139.380 -32.270 3.668 1.00 . A A . 6 PRO C 1 1
20 44398 1 1 9 PRO CA C -140.222 -31.452 4.647 1.00 . A A . 6 PRO CA 1 1
20 44399 1 1 9 PRO CB C -139.375 -31.092 5.854 1.00 . A A . 6 PRO CB 1 1
20 44400 1 1 9 PRO CD C -141.040 -32.623 6.628 1.00 . A A . 6 PRO CD 1 1
20 44401 1 1 9 PRO CG C -139.613 -32.193 6.828 1.00 . A A . 6 PRO CG 1 1
20 44402 1 1 9 PRO HA H -140.564 -30.552 4.163 1.00 . A A . 6 PRO HA 1 1
20 44403 1 1 9 PRO HB2 H -138.345 -31.053 5.548 1.00 . A A . 6 PRO HB2 1 1
20 44404 1 1 9 PRO HB3 H -139.683 -30.135 6.249 1.00 . A A . 6 PRO HB3 1 1
20 44405 1 1 9 PRO HD2 H -141.129 -33.695 6.732 1.00 . A A . 6 PRO HD2 1 1
20 44406 1 1 9 PRO HD3 H -141.689 -32.120 7.330 1.00 . A A . 6 PRO HD3 1 1
20 44407 1 1 9 PRO HG2 H -138.942 -33.014 6.624 1.00 . A A . 6 PRO HG2 1 1
20 44408 1 1 9 PRO HG3 H -139.469 -31.830 7.835 1.00 . A A . 6 PRO HG3 1 1
20 44409 1 1 9 PRO N N -141.338 -32.204 5.244 1.00 . A A . 6 PRO N 1 1
20 44410 1 1 9 PRO O O -138.168 -32.071 3.570 1.00 . A A . 6 PRO O 1 1
20 44411 1 1 10 ALA C C -138.324 -34.899 2.661 1.00 . A A . 7 ALA C 1 1
20 44412 1 1 10 ALA CA C -139.391 -34.052 1.979 1.00 . A A . 7 ALA CA 1 1
20 44413 1 1 10 ALA CB C -138.796 -33.276 0.809 1.00 . A A . 7 ALA CB 1 1
20 44414 1 1 10 ALA H H -141.006 -33.195 3.042 1.00 . A A . 7 ALA H 1 1
20 44415 1 1 10 ALA HA H -140.152 -34.712 1.586 1.00 . A A . 7 ALA HA 1 1
20 44416 1 1 10 ALA HB1 H -139.564 -32.675 0.345 1.00 . A A . 7 ALA HB1 1 1
20 44417 1 1 10 ALA HB2 H -138.003 -32.636 1.167 1.00 . A A . 7 ALA HB2 1 1
20 44418 1 1 10 ALA HB3 H -138.397 -33.970 0.085 1.00 . A A . 7 ALA HB3 1 1
20 44419 1 1 10 ALA N N -140.040 -33.154 2.936 1.00 . A A . 7 ALA N 1 1
20 44420 1 1 10 ALA O O -137.143 -34.549 2.673 1.00 . A A . 7 ALA O 1 1
20 44421 1 1 11 PHE C C -137.597 -38.177 3.312 1.00 . A A . 8 PHE C 1 1
20 44422 1 1 11 PHE CA C -137.832 -36.842 4.008 1.00 . A A . 8 PHE CA 1 1
20 44423 1 1 11 PHE CB C -138.359 -37.060 5.437 1.00 . A A . 8 PHE CB 1 1
20 44424 1 1 11 PHE CD1 C -140.874 -36.920 5.434 1.00 . A A . 8 PHE CD1 1 1
20 44425 1 1 11 PHE CD2 C -139.858 -39.067 5.668 1.00 . A A . 8 PHE CD2 1 1
20 44426 1 1 11 PHE CE1 C -142.125 -37.502 5.505 1.00 . A A . 8 PHE CE1 1 1
20 44427 1 1 11 PHE CE2 C -141.109 -39.652 5.740 1.00 . A A . 8 PHE CE2 1 1
20 44428 1 1 11 PHE CG C -139.724 -37.696 5.513 1.00 . A A . 8 PHE CG 1 1
20 44429 1 1 11 PHE CZ C -142.243 -38.868 5.657 1.00 . A A . 8 PHE CZ 1 1
20 44430 1 1 11 PHE H H -139.681 -36.280 3.151 1.00 . A A . 8 PHE H 1 1
20 44431 1 1 11 PHE HA H -136.888 -36.318 4.066 1.00 . A A . 8 PHE HA 1 1
20 44432 1 1 11 PHE HB2 H -137.671 -37.699 5.969 1.00 . A A . 8 PHE HB2 1 1
20 44433 1 1 11 PHE HB3 H -138.409 -36.104 5.938 1.00 . A A . 8 PHE HB3 1 1
20 44434 1 1 11 PHE HD1 H -140.784 -35.851 5.315 1.00 . A A . 8 PHE HD1 1 1
20 44435 1 1 11 PHE HD2 H -138.972 -39.683 5.733 1.00 . A A . 8 PHE HD2 1 1
20 44436 1 1 11 PHE HE1 H -143.011 -36.886 5.441 1.00 . A A . 8 PHE HE1 1 1
20 44437 1 1 11 PHE HE2 H -141.199 -40.721 5.860 1.00 . A A . 8 PHE HE2 1 1
20 44438 1 1 11 PHE HZ H -143.221 -39.324 5.712 1.00 . A A . 8 PHE HZ 1 1
20 44439 1 1 11 PHE N N -138.743 -36.007 3.246 1.00 . A A . 8 PHE N 1 1
20 44440 1 1 11 PHE O O -138.537 -38.848 2.892 1.00 . A A . 8 PHE O 1 1
20 44441 1 1 12 SER C C -135.353 -40.652 3.806 1.00 . A A . 9 SER C 1 1
20 44442 1 1 12 SER CA C -135.970 -39.849 2.667 1.00 . A A . 9 SER CA 1 1
20 44443 1 1 12 SER CB C -134.983 -39.721 1.503 1.00 . A A . 9 SER CB 1 1
20 44444 1 1 12 SER H H -135.621 -37.903 3.408 1.00 . A A . 9 SER H 1 1
20 44445 1 1 12 SER HA H -136.871 -40.345 2.322 1.00 . A A . 9 SER HA 1 1
20 44446 1 1 12 SER HB2 H -134.680 -40.706 1.180 1.00 . A A . 9 SER HB2 1 1
20 44447 1 1 12 SER HB3 H -135.462 -39.205 0.683 1.00 . A A . 9 SER HB3 1 1
20 44448 1 1 12 SER HG H -133.514 -39.334 2.741 1.00 . A A . 9 SER HG 1 1
20 44449 1 1 12 SER N N -136.334 -38.539 3.168 1.00 . A A . 9 SER N 1 1
20 44450 1 1 12 SER O O -134.146 -40.592 4.041 1.00 . A A . 9 SER O 1 1
20 44451 1 1 12 SER OG O -133.831 -38.993 1.892 1.00 . A A . 9 SER OG 1 1
20 44452 1 1 13 LEU C C -135.736 -43.559 5.544 1.00 . A A . 10 LEU C 1 1
20 44453 1 1 13 LEU CA C -135.728 -42.049 5.737 1.00 . A A . 10 LEU CA 1 1
20 44454 1 1 13 LEU CB C -136.619 -41.663 6.920 1.00 . A A . 10 LEU CB 1 1
20 44455 1 1 13 LEU CD1 C -134.812 -41.292 8.616 1.00 . A A . 10 LEU CD1 1 1
20 44456 1 1 13 LEU CD2 C -137.143 -41.815 9.365 1.00 . A A . 10 LEU CD2 1 1
20 44457 1 1 13 LEU CG C -136.087 -42.060 8.299 1.00 . A A . 10 LEU CG 1 1
20 44458 1 1 13 LEU H H -137.123 -41.467 4.253 1.00 . A A . 10 LEU H 1 1
20 44459 1 1 13 LEU HA H -134.718 -41.727 5.938 1.00 . A A . 10 LEU HA 1 1
20 44460 1 1 13 LEU HB2 H -136.756 -40.593 6.904 1.00 . A A . 10 LEU HB2 1 1
20 44461 1 1 13 LEU HB3 H -137.582 -42.133 6.783 1.00 . A A . 10 LEU HB3 1 1
20 44462 1 1 13 LEU HD11 H -135.035 -40.236 8.682 1.00 . A A . 10 LEU HD11 1 1
20 44463 1 1 13 LEU HD12 H -134.410 -41.635 9.557 1.00 . A A . 10 LEU HD12 1 1
20 44464 1 1 13 LEU HD13 H -134.088 -41.457 7.832 1.00 . A A . 10 LEU HD13 1 1
20 44465 1 1 13 LEU HD21 H -137.416 -40.770 9.369 1.00 . A A . 10 LEU HD21 1 1
20 44466 1 1 13 LEU HD22 H -138.017 -42.414 9.151 1.00 . A A . 10 LEU HD22 1 1
20 44467 1 1 13 LEU HD23 H -136.748 -42.087 10.333 1.00 . A A . 10 LEU HD23 1 1
20 44468 1 1 13 LEU HG H -135.849 -43.113 8.297 1.00 . A A . 10 LEU HG 1 1
20 44469 1 1 13 LEU N N -136.183 -41.374 4.534 1.00 . A A . 10 LEU N 1 1
20 44470 1 1 13 LEU O O -136.743 -44.128 5.125 1.00 . A A . 10 LEU O 1 1
20 44471 1 1 14 PRO C C -135.236 -46.365 6.887 1.00 . A A . 11 PRO C 1 1
20 44472 1 1 14 PRO CA C -134.514 -45.677 5.731 1.00 . A A . 11 PRO CA 1 1
20 44473 1 1 14 PRO CB C -133.011 -45.946 5.797 1.00 . A A . 11 PRO CB 1 1
20 44474 1 1 14 PRO CD C -133.321 -43.607 6.201 1.00 . A A . 11 PRO CD 1 1
20 44475 1 1 14 PRO CG C -132.450 -44.786 6.544 1.00 . A A . 11 PRO CG 1 1
20 44476 1 1 14 PRO HA H -134.908 -46.043 4.794 1.00 . A A . 11 PRO HA 1 1
20 44477 1 1 14 PRO HB2 H -132.830 -46.875 6.317 1.00 . A A . 11 PRO HB2 1 1
20 44478 1 1 14 PRO HB3 H -132.608 -46.002 4.797 1.00 . A A . 11 PRO HB3 1 1
20 44479 1 1 14 PRO HD2 H -133.447 -42.968 7.061 1.00 . A A . 11 PRO HD2 1 1
20 44480 1 1 14 PRO HD3 H -132.897 -43.052 5.378 1.00 . A A . 11 PRO HD3 1 1
20 44481 1 1 14 PRO HG2 H -132.486 -44.982 7.606 1.00 . A A . 11 PRO HG2 1 1
20 44482 1 1 14 PRO HG3 H -131.433 -44.603 6.230 1.00 . A A . 11 PRO HG3 1 1
20 44483 1 1 14 PRO N N -134.604 -44.223 5.814 1.00 . A A . 11 PRO N 1 1
20 44484 1 1 14 PRO O O -135.305 -45.834 8.001 1.00 . A A . 11 PRO O 1 1
20 44485 1 1 15 ASP C C -135.396 -49.086 8.446 1.00 . A A . 12 ASP C 1 1
20 44486 1 1 15 ASP CA C -136.449 -48.329 7.634 1.00 . A A . 12 ASP CA 1 1
20 44487 1 1 15 ASP CB C -137.465 -49.301 7.008 1.00 . A A . 12 ASP CB 1 1
20 44488 1 1 15 ASP CG C -136.880 -50.666 6.687 1.00 . A A . 12 ASP CG 1 1
20 44489 1 1 15 ASP H H -135.752 -47.876 5.688 1.00 . A A . 12 ASP H 1 1
20 44490 1 1 15 ASP HA H -136.972 -47.647 8.290 1.00 . A A . 12 ASP HA 1 1
20 44491 1 1 15 ASP HB2 H -138.282 -49.442 7.698 1.00 . A A . 12 ASP HB2 1 1
20 44492 1 1 15 ASP HB3 H -137.846 -48.871 6.093 1.00 . A A . 12 ASP HB3 1 1
20 44493 1 1 15 ASP N N -135.788 -47.537 6.610 1.00 . A A . 12 ASP N 1 1
20 44494 1 1 15 ASP O O -134.194 -48.915 8.230 1.00 . A A . 12 ASP O 1 1
20 44495 1 1 15 ASP OD1 O -136.052 -50.770 5.761 1.00 . A A . 12 ASP OD1 1 1
20 44496 1 1 15 ASP OD2 O -137.242 -51.643 7.378 1.00 . A A . 12 ASP OD2 1 1
20 44497 1 1 16 LEU C C -134.140 -51.721 9.489 1.00 . A A . 13 LEU C 1 1
20 44498 1 1 16 LEU CA C -134.928 -50.648 10.244 1.00 . A A . 13 LEU CA 1 1
20 44499 1 1 16 LEU CB C -135.702 -51.284 11.394 1.00 . A A . 13 LEU CB 1 1
20 44500 1 1 16 LEU CD1 C -137.222 -51.034 13.355 1.00 . A A . 13 LEU CD1 1 1
20 44501 1 1 16 LEU CD2 C -135.762 -49.131 12.687 1.00 . A A . 13 LEU CD2 1 1
20 44502 1 1 16 LEU CG C -136.574 -50.317 12.193 1.00 . A A . 13 LEU CG 1 1
20 44503 1 1 16 LEU H H -136.807 -50.066 9.460 1.00 . A A . 13 LEU H 1 1
20 44504 1 1 16 LEU HA H -134.231 -49.932 10.651 1.00 . A A . 13 LEU HA 1 1
20 44505 1 1 16 LEU HB2 H -136.337 -52.058 10.987 1.00 . A A . 13 LEU HB2 1 1
20 44506 1 1 16 LEU HB3 H -134.995 -51.739 12.069 1.00 . A A . 13 LEU HB3 1 1
20 44507 1 1 16 LEU HD11 H -137.804 -50.330 13.932 1.00 . A A . 13 LEU HD11 1 1
20 44508 1 1 16 LEU HD12 H -137.868 -51.815 12.982 1.00 . A A . 13 LEU HD12 1 1
20 44509 1 1 16 LEU HD13 H -136.458 -51.468 13.983 1.00 . A A . 13 LEU HD13 1 1
20 44510 1 1 16 LEU HD21 H -135.355 -48.597 11.842 1.00 . A A . 13 LEU HD21 1 1
20 44511 1 1 16 LEU HD22 H -136.399 -48.472 13.260 1.00 . A A . 13 LEU HD22 1 1
20 44512 1 1 16 LEU HD23 H -134.955 -49.484 13.312 1.00 . A A . 13 LEU HD23 1 1
20 44513 1 1 16 LEU HG H -137.360 -49.941 11.553 1.00 . A A . 13 LEU HG 1 1
20 44514 1 1 16 LEU N N -135.841 -49.926 9.366 1.00 . A A . 13 LEU N 1 1
20 44515 1 1 16 LEU O O -133.108 -52.193 9.970 1.00 . A A . 13 LEU O 1 1
20 44516 1 1 17 HIS C C -132.966 -52.436 6.553 1.00 . A A . 14 HIS C 1 1
20 44517 1 1 17 HIS CA C -133.954 -53.107 7.498 1.00 . A A . 14 HIS CA 1 1
20 44518 1 1 17 HIS CB C -134.961 -53.936 6.694 1.00 . A A . 14 HIS CB 1 1
20 44519 1 1 17 HIS CD2 C -135.881 -55.968 8.028 1.00 . A A . 14 HIS CD2 1 1
20 44520 1 1 17 HIS CE1 C -137.768 -55.075 8.696 1.00 . A A . 14 HIS CE1 1 1
20 44521 1 1 17 HIS CG C -135.930 -54.705 7.542 1.00 . A A . 14 HIS CG 1 1
20 44522 1 1 17 HIS H H -135.472 -51.709 7.993 1.00 . A A . 14 HIS H 1 1
20 44523 1 1 17 HIS HA H -133.408 -53.764 8.160 1.00 . A A . 14 HIS HA 1 1
20 44524 1 1 17 HIS HB2 H -135.530 -53.275 6.057 1.00 . A A . 14 HIS HB2 1 1
20 44525 1 1 17 HIS HB3 H -134.423 -54.643 6.078 1.00 . A A . 14 HIS HB3 1 1
20 44526 1 1 17 HIS HD1 H -137.444 -53.253 7.794 1.00 . A A . 14 HIS HD1 1 1
20 44527 1 1 17 HIS HD2 H -135.082 -56.681 7.882 1.00 . A A . 14 HIS HD2 1 1
20 44528 1 1 17 HIS HE1 H -138.731 -54.935 9.169 1.00 . A A . 14 HIS HE1 1 1
20 44529 1 1 17 HIS HE2 H -137.360 -57.054 9.063 1.00 . A A . 14 HIS HE2 1 1
20 44530 1 1 17 HIS N N -134.631 -52.110 8.318 1.00 . A A . 14 HIS N 1 1
20 44531 1 1 17 HIS ND1 N -137.122 -54.174 7.979 1.00 . A A . 14 HIS ND1 1 1
20 44532 1 1 17 HIS NE2 N -137.038 -56.174 8.741 1.00 . A A . 14 HIS NE2 1 1
20 44533 1 1 17 HIS O O -131.811 -52.856 6.445 1.00 . A A . 14 HIS O 1 1
20 44534 1 1 18 GLY C C -133.195 -50.175 3.712 1.00 . A A . 15 GLY C 1 1
20 44535 1 1 18 GLY CA C -132.534 -50.647 4.995 1.00 . A A . 15 GLY CA 1 1
20 44536 1 1 18 GLY H H -134.369 -51.132 5.953 1.00 . A A . 15 GLY H 1 1
20 44537 1 1 18 GLY HA2 H -132.173 -49.784 5.531 1.00 . A A . 15 GLY HA2 1 1
20 44538 1 1 18 GLY HA3 H -131.692 -51.274 4.739 1.00 . A A . 15 GLY HA3 1 1
20 44539 1 1 18 GLY N N -133.421 -51.396 5.866 1.00 . A A . 15 GLY N 1 1
20 44540 1 1 18 GLY O O -132.513 -49.956 2.708 1.00 . A A . 15 GLY O 1 1
20 44541 1 1 19 LYS C C -135.567 -48.019 2.808 1.00 . A A . 16 LYS C 1 1
20 44542 1 1 19 LYS CA C -135.228 -49.484 2.577 1.00 . A A . 16 LYS CA 1 1
20 44543 1 1 19 LYS CB C -136.513 -50.271 2.308 1.00 . A A . 16 LYS CB 1 1
20 44544 1 1 19 LYS CD C -137.590 -52.341 1.402 1.00 . A A . 16 LYS CD 1 1
20 44545 1 1 19 LYS CE C -137.367 -53.688 0.732 1.00 . A A . 16 LYS CE 1 1
20 44546 1 1 19 LYS CG C -136.277 -51.663 1.753 1.00 . A A . 16 LYS CG 1 1
20 44547 1 1 19 LYS H H -135.021 -50.266 4.539 1.00 . A A . 16 LYS H 1 1
20 44548 1 1 19 LYS HA H -134.581 -49.561 1.716 1.00 . A A . 16 LYS HA 1 1
20 44549 1 1 19 LYS HB2 H -137.064 -50.365 3.231 1.00 . A A . 16 LYS HB2 1 1
20 44550 1 1 19 LYS HB3 H -137.112 -49.722 1.597 1.00 . A A . 16 LYS HB3 1 1
20 44551 1 1 19 LYS HD2 H -138.158 -52.492 2.307 1.00 . A A . 16 LYS HD2 1 1
20 44552 1 1 19 LYS HD3 H -138.144 -51.704 0.729 1.00 . A A . 16 LYS HD3 1 1
20 44553 1 1 19 LYS HE2 H -136.865 -54.343 1.429 1.00 . A A . 16 LYS HE2 1 1
20 44554 1 1 19 LYS HE3 H -138.328 -54.109 0.471 1.00 . A A . 16 LYS HE3 1 1
20 44555 1 1 19 LYS HG2 H -135.672 -51.589 0.862 1.00 . A A . 16 LYS HG2 1 1
20 44556 1 1 19 LYS HG3 H -135.763 -52.255 2.495 1.00 . A A . 16 LYS HG3 1 1
20 44557 1 1 19 LYS HZ1 H -136.533 -54.474 -1.018 1.00 . A A . 16 LYS HZ1 1 1
20 44558 1 1 19 LYS HZ2 H -136.923 -52.824 -1.122 1.00 . A A . 16 LYS HZ2 1 1
20 44559 1 1 19 LYS HZ3 H -135.555 -53.323 -0.249 1.00 . A A . 16 LYS HZ3 1 1
20 44560 1 1 19 LYS N N -134.512 -50.021 3.727 1.00 . A A . 16 LYS N 1 1
20 44561 1 1 19 LYS NZ N -136.540 -53.568 -0.499 1.00 . A A . 16 LYS NZ 1 1
20 44562 1 1 19 LYS O O -135.947 -47.634 3.909 1.00 . A A . 16 LYS O 1 1
20 44563 1 1 20 THR C C -137.192 -45.491 1.705 1.00 . A A . 17 THR C 1 1
20 44564 1 1 20 THR CA C -135.703 -45.784 1.893 1.00 . A A . 17 THR CA 1 1
20 44565 1 1 20 THR CB C -134.891 -44.980 0.860 1.00 . A A . 17 THR CB 1 1
20 44566 1 1 20 THR CG2 C -135.034 -43.484 1.101 1.00 . A A . 17 THR CG2 1 1
20 44567 1 1 20 THR H H -135.139 -47.571 0.906 1.00 . A A . 17 THR H 1 1
20 44568 1 1 20 THR HA H -135.404 -45.468 2.882 1.00 . A A . 17 THR HA 1 1
20 44569 1 1 20 THR HB H -135.264 -45.209 -0.128 1.00 . A A . 17 THR HB 1 1
20 44570 1 1 20 THR HG1 H -133.097 -44.910 1.700 1.00 . A A . 17 THR HG1 1 1
20 44571 1 1 20 THR HG21 H -136.074 -43.203 1.014 1.00 . A A . 17 THR HG21 1 1
20 44572 1 1 20 THR HG22 H -134.678 -43.243 2.090 1.00 . A A . 17 THR HG22 1 1
20 44573 1 1 20 THR HG23 H -134.454 -42.944 0.367 1.00 . A A . 17 THR HG23 1 1
20 44574 1 1 20 THR N N -135.431 -47.206 1.774 1.00 . A A . 17 THR N 1 1
20 44575 1 1 20 THR O O -137.785 -45.853 0.686 1.00 . A A . 17 THR O 1 1
20 44576 1 1 20 THR OG1 O -133.506 -45.347 0.934 1.00 . A A . 17 THR OG1 1 1
20 44577 1 1 21 VAL C C -139.245 -42.910 2.483 1.00 . A A . 18 VAL C 1 1
20 44578 1 1 21 VAL CA C -139.178 -44.429 2.638 1.00 . A A . 18 VAL CA 1 1
20 44579 1 1 21 VAL CB C -139.945 -44.860 3.909 1.00 . A A . 18 VAL CB 1 1
20 44580 1 1 21 VAL CG1 C -141.412 -44.469 3.828 1.00 . A A . 18 VAL CG1 1 1
20 44581 1 1 21 VAL CG2 C -139.803 -46.359 4.136 1.00 . A A . 18 VAL CG2 1 1
20 44582 1 1 21 VAL H H -137.271 -44.657 3.519 1.00 . A A . 18 VAL H 1 1
20 44583 1 1 21 VAL HA H -139.637 -44.897 1.780 1.00 . A A . 18 VAL HA 1 1
20 44584 1 1 21 VAL HB H -139.509 -44.351 4.757 1.00 . A A . 18 VAL HB 1 1
20 44585 1 1 21 VAL HG11 H -141.861 -44.939 2.966 1.00 . A A . 18 VAL HG11 1 1
20 44586 1 1 21 VAL HG12 H -141.920 -44.796 4.723 1.00 . A A . 18 VAL HG12 1 1
20 44587 1 1 21 VAL HG13 H -141.495 -43.395 3.738 1.00 . A A . 18 VAL HG13 1 1
20 44588 1 1 21 VAL HG21 H -140.355 -46.643 5.020 1.00 . A A . 18 VAL HG21 1 1
20 44589 1 1 21 VAL HG22 H -140.195 -46.891 3.282 1.00 . A A . 18 VAL HG22 1 1
20 44590 1 1 21 VAL HG23 H -138.760 -46.608 4.267 1.00 . A A . 18 VAL HG23 1 1
20 44591 1 1 21 VAL N N -137.787 -44.850 2.701 1.00 . A A . 18 VAL N 1 1
20 44592 1 1 21 VAL O O -138.507 -42.181 3.150 1.00 . A A . 18 VAL O 1 1
20 44593 1 1 22 SER C C -141.635 -40.593 0.991 1.00 . A A . 19 SER C 1 1
20 44594 1 1 22 SER CA C -140.196 -40.999 1.327 1.00 . A A . 19 SER CA 1 1
20 44595 1 1 22 SER CB C -139.246 -40.605 0.193 1.00 . A A . 19 SER CB 1 1
20 44596 1 1 22 SER H H -140.653 -43.052 1.068 1.00 . A A . 19 SER H 1 1
20 44597 1 1 22 SER HA H -139.895 -40.486 2.226 1.00 . A A . 19 SER HA 1 1
20 44598 1 1 22 SER HB2 H -139.544 -41.102 -0.712 1.00 . A A . 19 SER HB2 1 1
20 44599 1 1 22 SER HB3 H -139.281 -39.536 0.048 1.00 . A A . 19 SER HB3 1 1
20 44600 1 1 22 SER HG H -137.874 -41.278 1.415 1.00 . A A . 19 SER HG 1 1
20 44601 1 1 22 SER N N -140.091 -42.431 1.580 1.00 . A A . 19 SER N 1 1
20 44602 1 1 22 SER O O -142.524 -41.442 0.898 1.00 . A A . 19 SER O 1 1
20 44603 1 1 22 SER OG O -137.912 -40.982 0.497 1.00 . A A . 19 SER OG 1 1
20 44604 1 1 23 ASN C C -143.942 -39.386 -0.552 1.00 . A A . 20 ASN C 1 1
20 44605 1 1 23 ASN CA C -143.163 -38.690 0.566 1.00 . A A . 20 ASN CA 1 1
20 44606 1 1 23 ASN CB C -143.023 -37.206 0.195 1.00 . A A . 20 ASN CB 1 1
20 44607 1 1 23 ASN CG C -142.514 -36.327 1.323 1.00 . A A . 20 ASN CG 1 1
20 44608 1 1 23 ASN H H -141.058 -38.689 0.812 1.00 . A A . 20 ASN H 1 1
20 44609 1 1 23 ASN HA H -143.724 -38.766 1.482 1.00 . A A . 20 ASN HA 1 1
20 44610 1 1 23 ASN HB2 H -142.335 -37.118 -0.632 1.00 . A A . 20 ASN HB2 1 1
20 44611 1 1 23 ASN HB3 H -143.989 -36.834 -0.115 1.00 . A A . 20 ASN HB3 1 1
20 44612 1 1 23 ASN HD21 H -143.509 -34.778 0.567 1.00 . A A . 20 ASN HD21 1 1
20 44613 1 1 23 ASN HD22 H -142.605 -34.461 2.006 1.00 . A A . 20 ASN HD22 1 1
20 44614 1 1 23 ASN N N -141.836 -39.286 0.795 1.00 . A A . 20 ASN N 1 1
20 44615 1 1 23 ASN ND2 N -142.916 -35.063 1.301 1.00 . A A . 20 ASN ND2 1 1
20 44616 1 1 23 ASN O O -145.173 -39.452 -0.511 1.00 . A A . 20 ASN O 1 1
20 44617 1 1 23 ASN OD1 O -141.757 -36.765 2.190 1.00 . A A . 20 ASN OD1 1 1
20 44618 1 1 24 ALA C C -144.766 -41.640 -2.424 1.00 . A A . 21 ALA C 1 1
20 44619 1 1 24 ALA CA C -143.831 -40.470 -2.740 1.00 . A A . 21 ALA CA 1 1
20 44620 1 1 24 ALA CB C -142.748 -40.916 -3.709 1.00 . A A . 21 ALA CB 1 1
20 44621 1 1 24 ALA H H -142.240 -39.849 -1.483 1.00 . A A . 21 ALA H 1 1
20 44622 1 1 24 ALA HA H -144.404 -39.695 -3.224 1.00 . A A . 21 ALA HA 1 1
20 44623 1 1 24 ALA HB1 H -142.102 -40.081 -3.936 1.00 . A A . 21 ALA HB1 1 1
20 44624 1 1 24 ALA HB2 H -142.167 -41.709 -3.260 1.00 . A A . 21 ALA HB2 1 1
20 44625 1 1 24 ALA HB3 H -143.206 -41.276 -4.618 1.00 . A A . 21 ALA HB3 1 1
20 44626 1 1 24 ALA N N -143.221 -39.888 -1.545 1.00 . A A . 21 ALA N 1 1
20 44627 1 1 24 ALA O O -145.704 -41.903 -3.172 1.00 . A A . 21 ALA O 1 1
20 44628 1 1 25 ASP C C -146.621 -43.119 -0.284 1.00 . A A . 22 ASP C 1 1
20 44629 1 1 25 ASP CA C -145.324 -43.513 -0.989 1.00 . A A . 22 ASP CA 1 1
20 44630 1 1 25 ASP CB C -144.527 -44.477 -0.105 1.00 . A A . 22 ASP CB 1 1
20 44631 1 1 25 ASP CG C -145.273 -45.774 0.157 1.00 . A A . 22 ASP CG 1 1
20 44632 1 1 25 ASP H H -143.787 -42.065 -0.730 1.00 . A A . 22 ASP H 1 1
20 44633 1 1 25 ASP HA H -145.573 -44.014 -1.912 1.00 . A A . 22 ASP HA 1 1
20 44634 1 1 25 ASP HB2 H -143.592 -44.712 -0.592 1.00 . A A . 22 ASP HB2 1 1
20 44635 1 1 25 ASP HB3 H -144.325 -44.001 0.843 1.00 . A A . 22 ASP HB3 1 1
20 44636 1 1 25 ASP N N -144.520 -42.339 -1.325 1.00 . A A . 22 ASP N 1 1
20 44637 1 1 25 ASP O O -147.604 -43.857 -0.320 1.00 . A A . 22 ASP O 1 1
20 44638 1 1 25 ASP OD1 O -145.147 -46.713 -0.658 1.00 . A A . 22 ASP OD1 1 1
20 44639 1 1 25 ASP OD2 O -145.994 -45.865 1.173 1.00 . A A . 22 ASP OD2 1 1
20 44640 1 1 26 LEU C C -148.900 -40.958 0.316 1.00 . A A . 23 LEU C 1 1
20 44641 1 1 26 LEU CA C -147.754 -41.519 1.158 1.00 . A A . 23 LEU CA 1 1
20 44642 1 1 26 LEU CB C -147.313 -40.467 2.188 1.00 . A A . 23 LEU CB 1 1
20 44643 1 1 26 LEU CD1 C -145.082 -41.411 2.900 1.00 . A A . 23 LEU CD1 1 1
20 44644 1 1 26 LEU CD2 C -146.361 -39.924 4.446 1.00 . A A . 23 LEU CD2 1 1
20 44645 1 1 26 LEU CG C -146.466 -40.986 3.361 1.00 . A A . 23 LEU CG 1 1
20 44646 1 1 26 LEU H H -145.854 -41.347 0.232 1.00 . A A . 23 LEU H 1 1
20 44647 1 1 26 LEU HA H -148.113 -42.389 1.688 1.00 . A A . 23 LEU HA 1 1
20 44648 1 1 26 LEU HB2 H -146.743 -39.711 1.670 1.00 . A A . 23 LEU HB2 1 1
20 44649 1 1 26 LEU HB3 H -148.200 -40.005 2.594 1.00 . A A . 23 LEU HB3 1 1
20 44650 1 1 26 LEU HD11 H -144.575 -40.566 2.457 1.00 . A A . 23 LEU HD11 1 1
20 44651 1 1 26 LEU HD12 H -144.514 -41.768 3.746 1.00 . A A . 23 LEU HD12 1 1
20 44652 1 1 26 LEU HD13 H -145.172 -42.200 2.168 1.00 . A A . 23 LEU HD13 1 1
20 44653 1 1 26 LEU HD21 H -147.347 -39.691 4.818 1.00 . A A . 23 LEU HD21 1 1
20 44654 1 1 26 LEU HD22 H -145.749 -40.296 5.255 1.00 . A A . 23 LEU HD22 1 1
20 44655 1 1 26 LEU HD23 H -145.911 -39.033 4.035 1.00 . A A . 23 LEU HD23 1 1
20 44656 1 1 26 LEU HG H -146.950 -41.850 3.791 1.00 . A A . 23 LEU HG 1 1
20 44657 1 1 26 LEU N N -146.625 -41.945 0.333 1.00 . A A . 23 LEU N 1 1
20 44658 1 1 26 LEU O O -150.059 -41.011 0.725 1.00 . A A . 23 LEU O 1 1
20 44659 1 1 27 GLN C C -150.623 -40.809 -2.189 1.00 . A A . 24 GLN C 1 1
20 44660 1 1 27 GLN CA C -149.587 -39.793 -1.703 1.00 . A A . 24 GLN CA 1 1
20 44661 1 1 27 GLN CB C -148.934 -39.057 -2.880 1.00 . A A . 24 GLN CB 1 1
20 44662 1 1 27 GLN CD C -148.540 -40.384 -5.009 1.00 . A A . 24 GLN CD 1 1
20 44663 1 1 27 GLN CG C -147.967 -39.903 -3.687 1.00 . A A . 24 GLN CG 1 1
20 44664 1 1 27 GLN H H -147.647 -40.456 -1.159 1.00 . A A . 24 GLN H 1 1
20 44665 1 1 27 GLN HA H -150.094 -39.064 -1.094 1.00 . A A . 24 GLN HA 1 1
20 44666 1 1 27 GLN HB2 H -149.711 -38.710 -3.545 1.00 . A A . 24 GLN HB2 1 1
20 44667 1 1 27 GLN HB3 H -148.395 -38.202 -2.498 1.00 . A A . 24 GLN HB3 1 1
20 44668 1 1 27 GLN HE21 H -146.723 -40.429 -5.803 1.00 . A A . 24 GLN HE21 1 1
20 44669 1 1 27 GLN HE22 H -148.012 -40.913 -6.852 1.00 . A A . 24 GLN HE22 1 1
20 44670 1 1 27 GLN HG2 H -147.090 -39.314 -3.888 1.00 . A A . 24 GLN HG2 1 1
20 44671 1 1 27 GLN HG3 H -147.690 -40.765 -3.098 1.00 . A A . 24 GLN HG3 1 1
20 44672 1 1 27 GLN N N -148.576 -40.422 -0.855 1.00 . A A . 24 GLN N 1 1
20 44673 1 1 27 GLN NE2 N -147.671 -40.595 -5.984 1.00 . A A . 24 GLN NE2 1 1
20 44674 1 1 27 GLN O O -150.279 -41.893 -2.669 1.00 . A A . 24 GLN O 1 1
20 44675 1 1 27 GLN OE1 O -149.747 -40.575 -5.153 1.00 . A A . 24 GLN OE1 1 1
20 44676 1 1 28 GLY C C -153.479 -42.199 -1.315 1.00 . A A . 25 GLY C 1 1
20 44677 1 1 28 GLY CA C -152.985 -41.319 -2.443 1.00 . A A . 25 GLY CA 1 1
20 44678 1 1 28 GLY H H -152.096 -39.583 -1.621 1.00 . A A . 25 GLY H 1 1
20 44679 1 1 28 GLY HA2 H -153.804 -40.707 -2.790 1.00 . A A . 25 GLY HA2 1 1
20 44680 1 1 28 GLY HA3 H -152.651 -41.945 -3.253 1.00 . A A . 25 GLY HA3 1 1
20 44681 1 1 28 GLY N N -151.893 -40.452 -2.030 1.00 . A A . 25 GLY N 1 1
20 44682 1 1 28 GLY O O -154.534 -42.828 -1.418 1.00 . A A . 25 GLY O 1 1
20 44683 1 1 29 LYS C C -153.319 -42.114 2.110 1.00 . A A . 26 LYS C 1 1
20 44684 1 1 29 LYS CA C -153.073 -43.033 0.925 1.00 . A A . 26 LYS CA 1 1
20 44685 1 1 29 LYS CB C -151.943 -44.005 1.275 1.00 . A A . 26 LYS CB 1 1
20 44686 1 1 29 LYS CD C -150.248 -45.679 0.518 1.00 . A A . 26 LYS CD 1 1
20 44687 1 1 29 LYS CE C -149.567 -46.308 -0.683 1.00 . A A . 26 LYS CE 1 1
20 44688 1 1 29 LYS CG C -151.448 -44.842 0.109 1.00 . A A . 26 LYS CG 1 1
20 44689 1 1 29 LYS H H -151.892 -41.710 -0.215 1.00 . A A . 26 LYS H 1 1
20 44690 1 1 29 LYS HA H -153.974 -43.589 0.704 1.00 . A A . 26 LYS HA 1 1
20 44691 1 1 29 LYS HB2 H -151.107 -43.439 1.659 1.00 . A A . 26 LYS HB2 1 1
20 44692 1 1 29 LYS HB3 H -152.291 -44.677 2.045 1.00 . A A . 26 LYS HB3 1 1
20 44693 1 1 29 LYS HD2 H -149.540 -45.050 1.034 1.00 . A A . 26 LYS HD2 1 1
20 44694 1 1 29 LYS HD3 H -150.586 -46.465 1.181 1.00 . A A . 26 LYS HD3 1 1
20 44695 1 1 29 LYS HE2 H -150.215 -47.070 -1.090 1.00 . A A . 26 LYS HE2 1 1
20 44696 1 1 29 LYS HE3 H -149.399 -45.544 -1.427 1.00 . A A . 26 LYS HE3 1 1
20 44697 1 1 29 LYS HG2 H -152.242 -45.499 -0.217 1.00 . A A . 26 LYS HG2 1 1
20 44698 1 1 29 LYS HG3 H -151.162 -44.185 -0.701 1.00 . A A . 26 LYS HG3 1 1
20 44699 1 1 29 LYS HZ1 H -147.809 -47.330 -1.166 1.00 . A A . 26 LYS HZ1 1 1
20 44700 1 1 29 LYS HZ2 H -147.625 -46.208 0.091 1.00 . A A . 26 LYS HZ2 1 1
20 44701 1 1 29 LYS HZ3 H -148.403 -47.685 0.380 1.00 . A A . 26 LYS HZ3 1 1
20 44702 1 1 29 LYS N N -152.717 -42.241 -0.237 1.00 . A A . 26 LYS N 1 1
20 44703 1 1 29 LYS NZ N -148.263 -46.926 -0.320 1.00 . A A . 26 LYS NZ 1 1
20 44704 1 1 29 LYS O O -153.335 -40.890 1.966 1.00 . A A . 26 LYS O 1 1
20 44705 1 1 30 VAL C C -152.573 -42.577 5.485 1.00 . A A . 27 VAL C 1 1
20 44706 1 1 30 VAL CA C -153.574 -41.957 4.515 1.00 . A A . 27 VAL CA 1 1
20 44707 1 1 30 VAL CB C -154.993 -41.944 5.131 1.00 . A A . 27 VAL CB 1 1
20 44708 1 1 30 VAL CG1 C -155.071 -40.953 6.282 1.00 . A A . 27 VAL CG1 1 1
20 44709 1 1 30 VAL CG2 C -156.035 -41.607 4.075 1.00 . A A . 27 VAL CG2 1 1
20 44710 1 1 30 VAL H H -153.622 -43.684 3.301 1.00 . A A . 27 VAL H 1 1
20 44711 1 1 30 VAL HA H -153.275 -40.937 4.306 1.00 . A A . 27 VAL HA 1 1
20 44712 1 1 30 VAL HB H -155.208 -42.930 5.516 1.00 . A A . 27 VAL HB 1 1
20 44713 1 1 30 VAL HG11 H -154.357 -41.230 7.045 1.00 . A A . 27 VAL HG11 1 1
20 44714 1 1 30 VAL HG12 H -154.842 -39.963 5.918 1.00 . A A . 27 VAL HG12 1 1
20 44715 1 1 30 VAL HG13 H -156.066 -40.962 6.699 1.00 . A A . 27 VAL HG13 1 1
20 44716 1 1 30 VAL HG21 H -156.002 -42.345 3.287 1.00 . A A . 27 VAL HG21 1 1
20 44717 1 1 30 VAL HG22 H -157.018 -41.607 4.527 1.00 . A A . 27 VAL HG22 1 1
20 44718 1 1 30 VAL HG23 H -155.827 -40.630 3.665 1.00 . A A . 27 VAL HG23 1 1
20 44719 1 1 30 VAL N N -153.518 -42.707 3.273 1.00 . A A . 27 VAL N 1 1
20 44720 1 1 30 VAL O O -152.439 -43.799 5.544 1.00 . A A . 27 VAL O 1 1
20 44721 1 1 31 THR C C -150.669 -41.648 8.385 1.00 . A A . 28 THR C 1 1
20 44722 1 1 31 THR CA C -150.713 -42.246 6.982 1.00 . A A . 28 THR CA 1 1
20 44723 1 1 31 THR CB C -149.398 -41.921 6.239 1.00 . A A . 28 THR CB 1 1
20 44724 1 1 31 THR CG2 C -148.198 -42.568 6.917 1.00 . A A . 28 THR CG2 1 1
20 44725 1 1 31 THR H H -152.100 -40.806 6.287 1.00 . A A . 28 THR H 1 1
20 44726 1 1 31 THR HA H -150.800 -43.320 7.059 1.00 . A A . 28 THR HA 1 1
20 44727 1 1 31 THR HB H -149.257 -40.849 6.241 1.00 . A A . 28 THR HB 1 1
20 44728 1 1 31 THR HG1 H -150.336 -42.136 4.516 1.00 . A A . 28 THR HG1 1 1
20 44729 1 1 31 THR HG21 H -148.125 -42.214 7.935 1.00 . A A . 28 THR HG21 1 1
20 44730 1 1 31 THR HG22 H -148.322 -43.641 6.918 1.00 . A A . 28 THR HG22 1 1
20 44731 1 1 31 THR HG23 H -147.297 -42.311 6.381 1.00 . A A . 28 THR HG23 1 1
20 44732 1 1 31 THR N N -151.851 -41.754 6.224 1.00 . A A . 28 THR N 1 1
20 44733 1 1 31 THR O O -151.069 -40.506 8.592 1.00 . A A . 28 THR O 1 1
20 44734 1 1 31 THR OG1 O -149.479 -42.379 4.883 1.00 . A A . 28 THR OG1 1 1
20 44735 1 1 32 LEU C C -148.485 -42.036 11.010 1.00 . A A . 29 LEU C 1 1
20 44736 1 1 32 LEU CA C -149.969 -41.949 10.691 1.00 . A A . 29 LEU CA 1 1
20 44737 1 1 32 LEU CB C -150.751 -42.772 11.716 1.00 . A A . 29 LEU CB 1 1
20 44738 1 1 32 LEU CD1 C -151.282 -41.024 13.439 1.00 . A A . 29 LEU CD1 1 1
20 44739 1 1 32 LEU CD2 C -151.066 -43.423 14.120 1.00 . A A . 29 LEU CD2 1 1
20 44740 1 1 32 LEU CG C -150.570 -42.341 13.175 1.00 . A A . 29 LEU CG 1 1
20 44741 1 1 32 LEU H H -150.021 -43.382 9.136 1.00 . A A . 29 LEU H 1 1
20 44742 1 1 32 LEU HA H -150.286 -40.919 10.742 1.00 . A A . 29 LEU HA 1 1
20 44743 1 1 32 LEU HB2 H -151.801 -42.708 11.470 1.00 . A A . 29 LEU HB2 1 1
20 44744 1 1 32 LEU HB3 H -150.441 -43.803 11.628 1.00 . A A . 29 LEU HB3 1 1
20 44745 1 1 32 LEU HD11 H -152.337 -41.140 13.240 1.00 . A A . 29 LEU HD11 1 1
20 44746 1 1 32 LEU HD12 H -151.141 -40.739 14.471 1.00 . A A . 29 LEU HD12 1 1
20 44747 1 1 32 LEU HD13 H -150.875 -40.260 12.794 1.00 . A A . 29 LEU HD13 1 1
20 44748 1 1 32 LEU HD21 H -150.929 -43.100 15.142 1.00 . A A . 29 LEU HD21 1 1
20 44749 1 1 32 LEU HD22 H -152.114 -43.607 13.938 1.00 . A A . 29 LEU HD22 1 1
20 44750 1 1 32 LEU HD23 H -150.506 -44.330 13.952 1.00 . A A . 29 LEU HD23 1 1
20 44751 1 1 32 LEU HG H -149.517 -42.189 13.366 1.00 . A A . 29 LEU HG 1 1
20 44752 1 1 32 LEU N N -150.207 -42.437 9.343 1.00 . A A . 29 LEU N 1 1
20 44753 1 1 32 LEU O O -147.957 -43.123 11.218 1.00 . A A . 29 LEU O 1 1
20 44754 1 1 33 ILE C C -146.308 -40.667 12.902 1.00 . A A . 30 ILE C 1 1
20 44755 1 1 33 ILE CA C -146.411 -40.872 11.400 1.00 . A A . 30 ILE CA 1 1
20 44756 1 1 33 ILE CB C -145.638 -39.749 10.669 1.00 . A A . 30 ILE CB 1 1
20 44757 1 1 33 ILE CD1 C -144.995 -38.875 8.359 1.00 . A A . 30 ILE CD1 1 1
20 44758 1 1 33 ILE CG1 C -145.780 -39.901 9.151 1.00 . A A . 30 ILE CG1 1 1
20 44759 1 1 33 ILE CG2 C -144.169 -39.765 11.072 1.00 . A A . 30 ILE CG2 1 1
20 44760 1 1 33 ILE H H -148.270 -40.063 10.798 1.00 . A A . 30 ILE H 1 1
20 44761 1 1 33 ILE HA H -145.969 -41.824 11.140 1.00 . A A . 30 ILE HA 1 1
20 44762 1 1 33 ILE HB H -146.059 -38.801 10.971 1.00 . A A . 30 ILE HB 1 1
20 44763 1 1 33 ILE HD11 H -145.335 -37.883 8.616 1.00 . A A . 30 ILE HD11 1 1
20 44764 1 1 33 ILE HD12 H -143.944 -38.965 8.592 1.00 . A A . 30 ILE HD12 1 1
20 44765 1 1 33 ILE HD13 H -145.145 -39.044 7.302 1.00 . A A . 30 ILE HD13 1 1
20 44766 1 1 33 ILE HG12 H -145.432 -40.876 8.858 1.00 . A A . 30 ILE HG12 1 1
20 44767 1 1 33 ILE HG13 H -146.822 -39.799 8.882 1.00 . A A . 30 ILE HG13 1 1
20 44768 1 1 33 ILE HG21 H -143.735 -40.718 10.812 1.00 . A A . 30 ILE HG21 1 1
20 44769 1 1 33 ILE HG22 H -143.647 -38.977 10.551 1.00 . A A . 30 ILE HG22 1 1
20 44770 1 1 33 ILE HG23 H -144.086 -39.609 12.137 1.00 . A A . 30 ILE HG23 1 1
20 44771 1 1 33 ILE N N -147.811 -40.902 11.022 1.00 . A A . 30 ILE N 1 1
20 44772 1 1 33 ILE O O -146.648 -39.605 13.415 1.00 . A A . 30 ILE O 1 1
20 44773 1 1 34 ASN C C -144.367 -41.713 15.550 1.00 . A A . 31 ASN C 1 1
20 44774 1 1 34 ASN CA C -145.800 -41.623 15.055 1.00 . A A . 31 ASN CA 1 1
20 44775 1 1 34 ASN CB C -146.653 -42.736 15.677 1.00 . A A . 31 ASN CB 1 1
20 44776 1 1 34 ASN CG C -146.658 -42.685 17.195 1.00 . A A . 31 ASN CG 1 1
20 44777 1 1 34 ASN H H -145.529 -42.487 13.140 1.00 . A A . 31 ASN H 1 1
20 44778 1 1 34 ASN HA H -146.207 -40.668 15.353 1.00 . A A . 31 ASN HA 1 1
20 44779 1 1 34 ASN HB2 H -147.672 -42.635 15.330 1.00 . A A . 31 ASN HB2 1 1
20 44780 1 1 34 ASN HB3 H -146.267 -43.695 15.367 1.00 . A A . 31 ASN HB3 1 1
20 44781 1 1 34 ASN HD21 H -145.100 -43.916 17.280 1.00 . A A . 31 ASN HD21 1 1
20 44782 1 1 34 ASN HD22 H -145.723 -43.382 18.801 1.00 . A A . 31 ASN HD22 1 1
20 44783 1 1 34 ASN N N -145.851 -41.683 13.606 1.00 . A A . 31 ASN N 1 1
20 44784 1 1 34 ASN ND2 N -145.735 -43.400 17.822 1.00 . A A . 31 ASN ND2 1 1
20 44785 1 1 34 ASN O O -143.724 -42.754 15.432 1.00 . A A . 31 ASN O 1 1
20 44786 1 1 34 ASN OD1 O -147.488 -42.009 17.801 1.00 . A A . 31 ASN OD1 1 1
20 44787 1 1 35 PHE C C -142.483 -41.149 18.035 1.00 . A A . 32 PHE C 1 1
20 44788 1 1 35 PHE CA C -142.524 -40.560 16.635 1.00 . A A . 32 PHE CA 1 1
20 44789 1 1 35 PHE CB C -142.005 -39.124 16.650 1.00 . A A . 32 PHE CB 1 1
20 44790 1 1 35 PHE CD1 C -142.519 -38.037 14.444 1.00 . A A . 32 PHE CD1 1 1
20 44791 1 1 35 PHE CD2 C -140.283 -38.752 14.866 1.00 . A A . 32 PHE CD2 1 1
20 44792 1 1 35 PHE CE1 C -142.140 -37.581 13.197 1.00 . A A . 32 PHE CE1 1 1
20 44793 1 1 35 PHE CE2 C -139.899 -38.298 13.620 1.00 . A A . 32 PHE CE2 1 1
20 44794 1 1 35 PHE CG C -141.596 -38.626 15.292 1.00 . A A . 32 PHE CG 1 1
20 44795 1 1 35 PHE CZ C -140.828 -37.711 12.783 1.00 . A A . 32 PHE CZ 1 1
20 44796 1 1 35 PHE H H -144.441 -39.812 16.143 1.00 . A A . 32 PHE H 1 1
20 44797 1 1 35 PHE HA H -141.890 -41.153 15.992 1.00 . A A . 32 PHE HA 1 1
20 44798 1 1 35 PHE HB2 H -142.782 -38.473 17.022 1.00 . A A . 32 PHE HB2 1 1
20 44799 1 1 35 PHE HB3 H -141.149 -39.065 17.304 1.00 . A A . 32 PHE HB3 1 1
20 44800 1 1 35 PHE HD1 H -143.545 -37.932 14.766 1.00 . A A . 32 PHE HD1 1 1
20 44801 1 1 35 PHE HD2 H -139.557 -39.210 15.520 1.00 . A A . 32 PHE HD2 1 1
20 44802 1 1 35 PHE HE1 H -142.868 -37.124 12.544 1.00 . A A . 32 PHE HE1 1 1
20 44803 1 1 35 PHE HE2 H -138.873 -38.401 13.299 1.00 . A A . 32 PHE HE2 1 1
20 44804 1 1 35 PHE HZ H -140.529 -37.356 11.809 1.00 . A A . 32 PHE HZ 1 1
20 44805 1 1 35 PHE N N -143.875 -40.613 16.095 1.00 . A A . 32 PHE N 1 1
20 44806 1 1 35 PHE O O -143.304 -40.807 18.889 1.00 . A A . 32 PHE O 1 1
20 44807 1 1 36 TRP C C -139.999 -43.252 19.735 1.00 . A A . 33 TRP C 1 1
20 44808 1 1 36 TRP CA C -141.420 -42.739 19.528 1.00 . A A . 33 TRP CA 1 1
20 44809 1 1 36 TRP CB C -142.409 -43.917 19.551 1.00 . A A . 33 TRP CB 1 1
20 44810 1 1 36 TRP CD1 C -141.884 -44.953 17.258 1.00 . A A . 33 TRP CD1 1 1
20 44811 1 1 36 TRP CD2 C -141.778 -46.399 18.963 1.00 . A A . 33 TRP CD2 1 1
20 44812 1 1 36 TRP CE2 C -141.463 -47.084 17.773 1.00 . A A . 33 TRP CE2 1 1
20 44813 1 1 36 TRP CE3 C -141.777 -47.109 20.168 1.00 . A A . 33 TRP CE3 1 1
20 44814 1 1 36 TRP CG C -142.038 -45.033 18.612 1.00 . A A . 33 TRP CG 1 1
20 44815 1 1 36 TRP CH2 C -141.160 -49.109 18.949 1.00 . A A . 33 TRP CH2 1 1
20 44816 1 1 36 TRP CZ2 C -141.150 -48.441 17.756 1.00 . A A . 33 TRP CZ2 1 1
20 44817 1 1 36 TRP CZ3 C -141.469 -48.455 20.147 1.00 . A A . 33 TRP CZ3 1 1
20 44818 1 1 36 TRP H H -140.861 -42.214 17.558 1.00 . A A . 33 TRP H 1 1
20 44819 1 1 36 TRP HA H -141.668 -42.053 20.322 1.00 . A A . 33 TRP HA 1 1
20 44820 1 1 36 TRP HB2 H -142.453 -44.323 20.549 1.00 . A A . 33 TRP HB2 1 1
20 44821 1 1 36 TRP HB3 H -143.389 -43.558 19.270 1.00 . A A . 33 TRP HB3 1 1
20 44822 1 1 36 TRP HD1 H -142.014 -44.048 16.684 1.00 . A A . 33 TRP HD1 1 1
20 44823 1 1 36 TRP HE1 H -141.355 -46.374 15.803 1.00 . A A . 33 TRP HE1 1 1
20 44824 1 1 36 TRP HE3 H -142.013 -46.622 21.102 1.00 . A A . 33 TRP HE3 1 1
20 44825 1 1 36 TRP HH2 H -140.926 -50.163 18.981 1.00 . A A . 33 TRP HH2 1 1
20 44826 1 1 36 TRP HZ2 H -140.909 -48.960 16.839 1.00 . A A . 33 TRP HZ2 1 1
20 44827 1 1 36 TRP HZ3 H -141.465 -49.020 21.068 1.00 . A A . 33 TRP HZ3 1 1
20 44828 1 1 36 TRP N N -141.524 -42.032 18.265 1.00 . A A . 33 TRP N 1 1
20 44829 1 1 36 TRP NE1 N -141.528 -46.178 16.749 1.00 . A A . 33 TRP NE1 1 1
20 44830 1 1 36 TRP O O -139.083 -42.883 19.001 1.00 . A A . 33 TRP O 1 1
20 44831 1 1 37 PHE C C -138.891 -46.013 21.874 1.00 . A A . 34 PHE C 1 1
20 44832 1 1 37 PHE CA C -138.595 -44.807 20.988 1.00 . A A . 34 PHE CA 1 1
20 44833 1 1 37 PHE CB C -137.507 -43.905 21.598 1.00 . A A . 34 PHE CB 1 1
20 44834 1 1 37 PHE CD1 C -138.670 -42.020 22.791 1.00 . A A . 34 PHE CD1 1 1
20 44835 1 1 37 PHE CD2 C -137.493 -43.635 24.093 1.00 . A A . 34 PHE CD2 1 1
20 44836 1 1 37 PHE CE1 C -139.015 -41.339 23.942 1.00 . A A . 34 PHE CE1 1 1
20 44837 1 1 37 PHE CE2 C -137.836 -42.959 25.247 1.00 . A A . 34 PHE CE2 1 1
20 44838 1 1 37 PHE CG C -137.906 -43.178 22.854 1.00 . A A . 34 PHE CG 1 1
20 44839 1 1 37 PHE CZ C -138.597 -41.809 25.171 1.00 . A A . 34 PHE CZ 1 1
20 44840 1 1 37 PHE H H -140.574 -44.208 21.380 1.00 . A A . 34 PHE H 1 1
20 44841 1 1 37 PHE HA H -138.251 -45.171 20.030 1.00 . A A . 34 PHE HA 1 1
20 44842 1 1 37 PHE HB2 H -136.648 -44.512 21.837 1.00 . A A . 34 PHE HB2 1 1
20 44843 1 1 37 PHE HB3 H -137.220 -43.166 20.865 1.00 . A A . 34 PHE HB3 1 1
20 44844 1 1 37 PHE HD1 H -138.999 -41.654 21.830 1.00 . A A . 34 PHE HD1 1 1
20 44845 1 1 37 PHE HD2 H -136.897 -44.534 24.152 1.00 . A A . 34 PHE HD2 1 1
20 44846 1 1 37 PHE HE1 H -139.609 -40.440 23.880 1.00 . A A . 34 PHE HE1 1 1
20 44847 1 1 37 PHE HE2 H -137.510 -43.329 26.207 1.00 . A A . 34 PHE HE2 1 1
20 44848 1 1 37 PHE HZ H -138.865 -41.279 26.072 1.00 . A A . 34 PHE HZ 1 1
20 44849 1 1 37 PHE N N -139.833 -44.078 20.756 1.00 . A A . 34 PHE N 1 1
20 44850 1 1 37 PHE O O -139.697 -45.919 22.802 1.00 . A A . 34 PHE O 1 1
20 44851 1 1 38 PRO C C -138.394 -48.398 23.763 1.00 . A A . 35 PRO C 1 1
20 44852 1 1 38 PRO CA C -138.580 -48.444 22.248 1.00 . A A . 35 PRO CA 1 1
20 44853 1 1 38 PRO CB C -137.582 -49.420 21.620 1.00 . A A . 35 PRO CB 1 1
20 44854 1 1 38 PRO CD C -137.271 -47.344 20.514 1.00 . A A . 35 PRO CD 1 1
20 44855 1 1 38 PRO CG C -137.270 -48.827 20.295 1.00 . A A . 35 PRO CG 1 1
20 44856 1 1 38 PRO HA H -139.584 -48.776 22.029 1.00 . A A . 35 PRO HA 1 1
20 44857 1 1 38 PRO HB2 H -136.701 -49.488 22.242 1.00 . A A . 35 PRO HB2 1 1
20 44858 1 1 38 PRO HB3 H -138.038 -50.393 21.519 1.00 . A A . 35 PRO HB3 1 1
20 44859 1 1 38 PRO HD2 H -136.299 -47.012 20.853 1.00 . A A . 35 PRO HD2 1 1
20 44860 1 1 38 PRO HD3 H -137.553 -46.825 19.614 1.00 . A A . 35 PRO HD3 1 1
20 44861 1 1 38 PRO HG2 H -136.296 -49.159 19.962 1.00 . A A . 35 PRO HG2 1 1
20 44862 1 1 38 PRO HG3 H -138.029 -49.102 19.577 1.00 . A A . 35 PRO HG3 1 1
20 44863 1 1 38 PRO N N -138.285 -47.171 21.568 1.00 . A A . 35 PRO N 1 1
20 44864 1 1 38 PRO O O -139.055 -49.135 24.494 1.00 . A A . 35 PRO O 1 1
20 44865 1 1 39 SER C C -138.168 -46.426 26.336 1.00 . A A . 36 SER C 1 1
20 44866 1 1 39 SER CA C -137.240 -47.451 25.669 1.00 . A A . 36 SER CA 1 1
20 44867 1 1 39 SER CB C -135.773 -47.083 25.902 1.00 . A A . 36 SER CB 1 1
20 44868 1 1 39 SER H H -137.001 -46.965 23.618 1.00 . A A . 36 SER H 1 1
20 44869 1 1 39 SER HA H -137.431 -48.422 26.101 1.00 . A A . 36 SER HA 1 1
20 44870 1 1 39 SER HB2 H -135.160 -47.561 25.152 1.00 . A A . 36 SER HB2 1 1
20 44871 1 1 39 SER HB3 H -135.658 -46.012 25.832 1.00 . A A . 36 SER HB3 1 1
20 44872 1 1 39 SER HG H -135.136 -46.728 27.729 1.00 . A A . 36 SER HG 1 1
20 44873 1 1 39 SER N N -137.504 -47.541 24.240 1.00 . A A . 36 SER N 1 1
20 44874 1 1 39 SER O O -137.840 -45.856 27.381 1.00 . A A . 36 SER O 1 1
20 44875 1 1 39 SER OG O -135.335 -47.506 27.184 1.00 . A A . 36 SER OG 1 1
20 44876 1 1 40 CYS C C -141.406 -45.946 27.051 1.00 . A A . 37 CYS C 1 1
20 44877 1 1 40 CYS CA C -140.302 -45.250 26.264 1.00 . A A . 37 CYS CA 1 1
20 44878 1 1 40 CYS CB C -140.925 -44.449 25.118 1.00 . A A . 37 CYS CB 1 1
20 44879 1 1 40 CYS H H -139.559 -46.722 24.932 1.00 . A A . 37 CYS H 1 1
20 44880 1 1 40 CYS HA H -139.776 -44.573 26.921 1.00 . A A . 37 CYS HA 1 1
20 44881 1 1 40 CYS HB2 H -140.142 -43.940 24.577 1.00 . A A . 37 CYS HB2 1 1
20 44882 1 1 40 CYS HB3 H -141.432 -45.130 24.449 1.00 . A A . 37 CYS HB3 1 1
20 44883 1 1 40 CYS HG H -141.525 -42.018 25.610 1.00 . A A . 37 CYS HG 1 1
20 44884 1 1 40 CYS N N -139.337 -46.213 25.741 1.00 . A A . 37 CYS N 1 1
20 44885 1 1 40 CYS O O -141.992 -46.923 26.580 1.00 . A A . 37 CYS O 1 1
20 44886 1 1 40 CYS SG S -142.125 -43.201 25.645 1.00 . A A . 37 CYS SG 1 1
20 44887 1 1 41 PRO C C -144.175 -45.784 28.376 1.00 . A A . 38 PRO C 1 1
20 44888 1 1 41 PRO CA C -142.826 -45.951 29.075 1.00 . A A . 38 PRO CA 1 1
20 44889 1 1 41 PRO CB C -142.772 -45.095 30.346 1.00 . A A . 38 PRO CB 1 1
20 44890 1 1 41 PRO CD C -140.998 -44.347 28.935 1.00 . A A . 38 PRO CD 1 1
20 44891 1 1 41 PRO CG C -141.396 -44.519 30.371 1.00 . A A . 38 PRO CG 1 1
20 44892 1 1 41 PRO HA H -142.682 -46.990 29.330 1.00 . A A . 38 PRO HA 1 1
20 44893 1 1 41 PRO HB2 H -143.522 -44.320 30.293 1.00 . A A . 38 PRO HB2 1 1
20 44894 1 1 41 PRO HB3 H -142.952 -45.718 31.209 1.00 . A A . 38 PRO HB3 1 1
20 44895 1 1 41 PRO HD2 H -141.320 -43.384 28.566 1.00 . A A . 38 PRO HD2 1 1
20 44896 1 1 41 PRO HD3 H -139.930 -44.460 28.821 1.00 . A A . 38 PRO HD3 1 1
20 44897 1 1 41 PRO HG2 H -141.405 -43.565 30.874 1.00 . A A . 38 PRO HG2 1 1
20 44898 1 1 41 PRO HG3 H -140.720 -45.200 30.867 1.00 . A A . 38 PRO HG3 1 1
20 44899 1 1 41 PRO N N -141.716 -45.440 28.259 1.00 . A A . 38 PRO N 1 1
20 44900 1 1 41 PRO O O -145.100 -46.566 28.596 1.00 . A A . 38 PRO O 1 1
20 44901 1 1 42 GLY C C -145.815 -45.631 25.801 1.00 . A A . 39 GLY C 1 1
20 44902 1 1 42 GLY CA C -145.501 -44.522 26.783 1.00 . A A . 39 GLY CA 1 1
20 44903 1 1 42 GLY H H -143.503 -44.176 27.391 1.00 . A A . 39 GLY H 1 1
20 44904 1 1 42 GLY HA2 H -146.319 -44.430 27.481 1.00 . A A . 39 GLY HA2 1 1
20 44905 1 1 42 GLY HA3 H -145.400 -43.594 26.241 1.00 . A A . 39 GLY HA3 1 1
20 44906 1 1 42 GLY N N -144.274 -44.768 27.522 1.00 . A A . 39 GLY N 1 1
20 44907 1 1 42 GLY O O -146.966 -45.818 25.412 1.00 . A A . 39 GLY O 1 1
20 44908 1 1 43 CYS C C -145.849 -48.555 25.068 1.00 . A A . 40 CYS C 1 1
20 44909 1 1 43 CYS CA C -144.947 -47.479 24.474 1.00 . A A . 40 CYS CA 1 1
20 44910 1 1 43 CYS CB C -143.578 -48.065 24.121 1.00 . A A . 40 CYS CB 1 1
20 44911 1 1 43 CYS H H -143.896 -46.189 25.777 1.00 . A A . 40 CYS H 1 1
20 44912 1 1 43 CYS HA H -145.410 -47.094 23.577 1.00 . A A . 40 CYS HA 1 1
20 44913 1 1 43 CYS HB2 H -142.928 -47.268 23.792 1.00 . A A . 40 CYS HB2 1 1
20 44914 1 1 43 CYS HB3 H -143.153 -48.524 25.004 1.00 . A A . 40 CYS HB3 1 1
20 44915 1 1 43 CYS HG H -143.584 -50.510 23.393 1.00 . A A . 40 CYS HG 1 1
20 44916 1 1 43 CYS N N -144.787 -46.379 25.413 1.00 . A A . 40 CYS N 1 1
20 44917 1 1 43 CYS O O -146.711 -49.097 24.386 1.00 . A A . 40 CYS O 1 1
20 44918 1 1 43 CYS SG S -143.616 -49.312 22.817 1.00 . A A . 40 CYS SG 1 1
20 44919 1 1 44 VAL C C -147.945 -49.558 26.962 1.00 . A A . 41 VAL C 1 1
20 44920 1 1 44 VAL CA C -146.445 -49.848 27.045 1.00 . A A . 41 VAL CA 1 1
20 44921 1 1 44 VAL CB C -146.028 -49.953 28.527 1.00 . A A . 41 VAL CB 1 1
20 44922 1 1 44 VAL CG1 C -146.780 -51.077 29.228 1.00 . A A . 41 VAL CG1 1 1
20 44923 1 1 44 VAL CG2 C -144.524 -50.153 28.648 1.00 . A A . 41 VAL CG2 1 1
20 44924 1 1 44 VAL H H -145.006 -48.308 26.862 1.00 . A A . 41 VAL H 1 1
20 44925 1 1 44 VAL HA H -146.242 -50.796 26.566 1.00 . A A . 41 VAL HA 1 1
20 44926 1 1 44 VAL HB H -146.284 -49.025 29.015 1.00 . A A . 41 VAL HB 1 1
20 44927 1 1 44 VAL HG11 H -147.843 -50.892 29.163 1.00 . A A . 41 VAL HG11 1 1
20 44928 1 1 44 VAL HG12 H -146.549 -52.017 28.750 1.00 . A A . 41 VAL HG12 1 1
20 44929 1 1 44 VAL HG13 H -146.485 -51.116 30.265 1.00 . A A . 41 VAL HG13 1 1
20 44930 1 1 44 VAL HG21 H -144.250 -50.207 29.692 1.00 . A A . 41 VAL HG21 1 1
20 44931 1 1 44 VAL HG22 H -144.243 -51.073 28.155 1.00 . A A . 41 VAL HG22 1 1
20 44932 1 1 44 VAL HG23 H -144.013 -49.324 28.183 1.00 . A A . 41 VAL HG23 1 1
20 44933 1 1 44 VAL N N -145.672 -48.819 26.357 1.00 . A A . 41 VAL N 1 1
20 44934 1 1 44 VAL O O -148.763 -50.474 26.853 1.00 . A A . 41 VAL O 1 1
20 44935 1 1 45 SER C C -150.197 -47.701 25.537 1.00 . A A . 42 SER C 1 1
20 44936 1 1 45 SER CA C -149.693 -47.876 26.976 1.00 . A A . 42 SER CA 1 1
20 44937 1 1 45 SER CB C -149.877 -46.577 27.766 1.00 . A A . 42 SER CB 1 1
20 44938 1 1 45 SER H H -147.604 -47.598 27.085 1.00 . A A . 42 SER H 1 1
20 44939 1 1 45 SER HA H -150.273 -48.652 27.449 1.00 . A A . 42 SER HA 1 1
20 44940 1 1 45 SER HB2 H -149.343 -45.778 27.273 1.00 . A A . 42 SER HB2 1 1
20 44941 1 1 45 SER HB3 H -150.928 -46.331 27.812 1.00 . A A . 42 SER HB3 1 1
20 44942 1 1 45 SER HG H -148.952 -45.891 29.357 1.00 . A A . 42 SER HG 1 1
20 44943 1 1 45 SER N N -148.298 -48.282 27.015 1.00 . A A . 42 SER N 1 1
20 44944 1 1 45 SER O O -151.245 -48.236 25.171 1.00 . A A . 42 SER O 1 1
20 44945 1 1 45 SER OG O -149.379 -46.712 29.091 1.00 . A A . 42 SER OG 1 1
20 44946 1 1 46 GLU C C -149.703 -47.607 22.321 1.00 . A A . 43 GLU C 1 1
20 44947 1 1 46 GLU CA C -149.926 -46.559 23.409 1.00 . A A . 43 GLU CA 1 1
20 44948 1 1 46 GLU CB C -149.307 -45.229 22.996 1.00 . A A . 43 GLU CB 1 1
20 44949 1 1 46 GLU CD C -151.114 -44.237 24.457 1.00 . A A . 43 GLU CD 1 1
20 44950 1 1 46 GLU CG C -149.710 -44.077 23.902 1.00 . A A . 43 GLU CG 1 1
20 44951 1 1 46 GLU H H -148.558 -46.671 25.015 1.00 . A A . 43 GLU H 1 1
20 44952 1 1 46 GLU HA H -150.990 -46.411 23.502 1.00 . A A . 43 GLU HA 1 1
20 44953 1 1 46 GLU HB2 H -148.231 -45.320 23.023 1.00 . A A . 43 GLU HB2 1 1
20 44954 1 1 46 GLU HB3 H -149.615 -44.997 21.994 1.00 . A A . 43 GLU HB3 1 1
20 44955 1 1 46 GLU HG2 H -149.017 -44.026 24.726 1.00 . A A . 43 GLU HG2 1 1
20 44956 1 1 46 GLU HG3 H -149.664 -43.157 23.337 1.00 . A A . 43 GLU HG3 1 1
20 44957 1 1 46 GLU N N -149.447 -46.964 24.723 1.00 . A A . 43 GLU N 1 1
20 44958 1 1 46 GLU O O -150.454 -47.646 21.351 1.00 . A A . 43 GLU O 1 1
20 44959 1 1 46 GLU OE1 O -152.087 -44.175 23.681 1.00 . A A . 43 GLU OE1 1 1
20 44960 1 1 46 GLU OE2 O -151.246 -44.467 25.675 1.00 . A A . 43 GLU OE2 1 1
20 44961 1 1 47 MET C C -149.658 -50.349 21.183 1.00 . A A . 44 MET C 1 1
20 44962 1 1 47 MET CA C -148.426 -49.464 21.429 1.00 . A A . 44 MET CA 1 1
20 44963 1 1 47 MET CB C -147.191 -50.315 21.753 1.00 . A A . 44 MET CB 1 1
20 44964 1 1 47 MET CE C -144.508 -50.968 20.020 1.00 . A A . 44 MET CE 1 1
20 44965 1 1 47 MET CG C -147.066 -51.553 20.875 1.00 . A A . 44 MET CG 1 1
20 44966 1 1 47 MET H H -148.095 -48.388 23.241 1.00 . A A . 44 MET H 1 1
20 44967 1 1 47 MET HA H -148.227 -48.928 20.510 1.00 . A A . 44 MET HA 1 1
20 44968 1 1 47 MET HB2 H -146.305 -49.710 21.614 1.00 . A A . 44 MET HB2 1 1
20 44969 1 1 47 MET HB3 H -147.243 -50.629 22.785 1.00 . A A . 44 MET HB3 1 1
20 44970 1 1 47 MET HE1 H -144.559 -50.054 20.592 1.00 . A A . 44 MET HE1 1 1
20 44971 1 1 47 MET HE2 H -143.476 -51.265 19.906 1.00 . A A . 44 MET HE2 1 1
20 44972 1 1 47 MET HE3 H -144.947 -50.808 19.046 1.00 . A A . 44 MET HE3 1 1
20 44973 1 1 47 MET HG2 H -147.757 -52.301 21.231 1.00 . A A . 44 MET HG2 1 1
20 44974 1 1 47 MET HG3 H -147.326 -51.283 19.861 1.00 . A A . 44 MET HG3 1 1
20 44975 1 1 47 MET N N -148.680 -48.445 22.451 1.00 . A A . 44 MET N 1 1
20 44976 1 1 47 MET O O -150.017 -50.567 20.028 1.00 . A A . 44 MET O 1 1
20 44977 1 1 47 MET SD S -145.408 -52.259 20.876 1.00 . A A . 44 MET SD 1 1
20 44978 1 1 48 PRO C C -152.620 -50.801 21.242 1.00 . A A . 45 PRO C 1 1
20 44979 1 1 48 PRO CA C -151.606 -51.592 22.074 1.00 . A A . 45 PRO CA 1 1
20 44980 1 1 48 PRO CB C -152.110 -51.760 23.508 1.00 . A A . 45 PRO CB 1 1
20 44981 1 1 48 PRO CD C -149.911 -50.837 23.656 1.00 . A A . 45 PRO CD 1 1
20 44982 1 1 48 PRO CG C -150.877 -51.767 24.339 1.00 . A A . 45 PRO CG 1 1
20 44983 1 1 48 PRO HA H -151.453 -52.564 21.625 1.00 . A A . 45 PRO HA 1 1
20 44984 1 1 48 PRO HB2 H -152.756 -50.932 23.763 1.00 . A A . 45 PRO HB2 1 1
20 44985 1 1 48 PRO HB3 H -152.651 -52.689 23.596 1.00 . A A . 45 PRO HB3 1 1
20 44986 1 1 48 PRO HD2 H -150.000 -49.839 24.061 1.00 . A A . 45 PRO HD2 1 1
20 44987 1 1 48 PRO HD3 H -148.900 -51.199 23.763 1.00 . A A . 45 PRO HD3 1 1
20 44988 1 1 48 PRO HG2 H -151.103 -51.409 25.333 1.00 . A A . 45 PRO HG2 1 1
20 44989 1 1 48 PRO HG3 H -150.468 -52.766 24.382 1.00 . A A . 45 PRO HG3 1 1
20 44990 1 1 48 PRO N N -150.334 -50.870 22.239 1.00 . A A . 45 PRO N 1 1
20 44991 1 1 48 PRO O O -153.309 -51.361 20.383 1.00 . A A . 45 PRO O 1 1
20 44992 1 1 49 LYS C C -153.214 -48.654 19.274 1.00 . A A . 46 LYS C 1 1
20 44993 1 1 49 LYS CA C -153.582 -48.604 20.753 1.00 . A A . 46 LYS CA 1 1
20 44994 1 1 49 LYS CB C -153.451 -47.149 21.231 1.00 . A A . 46 LYS CB 1 1
20 44995 1 1 49 LYS CD C -154.626 -47.122 23.479 1.00 . A A . 46 LYS CD 1 1
20 44996 1 1 49 LYS CE C -154.450 -46.820 24.960 1.00 . A A . 46 LYS CE 1 1
20 44997 1 1 49 LYS CG C -153.311 -46.964 22.737 1.00 . A A . 46 LYS CG 1 1
20 44998 1 1 49 LYS H H -152.118 -49.114 22.197 1.00 . A A . 46 LYS H 1 1
20 44999 1 1 49 LYS HA H -154.598 -48.942 20.884 1.00 . A A . 46 LYS HA 1 1
20 45000 1 1 49 LYS HB2 H -152.581 -46.714 20.764 1.00 . A A . 46 LYS HB2 1 1
20 45001 1 1 49 LYS HB3 H -154.325 -46.605 20.907 1.00 . A A . 46 LYS HB3 1 1
20 45002 1 1 49 LYS HD2 H -155.349 -46.437 23.062 1.00 . A A . 46 LYS HD2 1 1
20 45003 1 1 49 LYS HD3 H -154.975 -48.137 23.365 1.00 . A A . 46 LYS HD3 1 1
20 45004 1 1 49 LYS HE2 H -155.400 -46.957 25.456 1.00 . A A . 46 LYS HE2 1 1
20 45005 1 1 49 LYS HE3 H -153.727 -47.510 25.372 1.00 . A A . 46 LYS HE3 1 1
20 45006 1 1 49 LYS HG2 H -152.614 -47.694 23.115 1.00 . A A . 46 LYS HG2 1 1
20 45007 1 1 49 LYS HG3 H -152.924 -45.973 22.927 1.00 . A A . 46 LYS HG3 1 1
20 45008 1 1 49 LYS HZ1 H -153.190 -45.187 24.553 1.00 . A A . 46 LYS HZ1 1 1
20 45009 1 1 49 LYS HZ2 H -154.756 -44.745 25.048 1.00 . A A . 46 LYS HZ2 1 1
20 45010 1 1 49 LYS HZ3 H -153.643 -45.325 26.179 1.00 . A A . 46 LYS HZ3 1 1
20 45011 1 1 49 LYS N N -152.691 -49.492 21.498 1.00 . A A . 46 LYS N 1 1
20 45012 1 1 49 LYS NZ N -153.980 -45.427 25.200 1.00 . A A . 46 LYS NZ 1 1
20 45013 1 1 49 LYS O O -154.073 -48.818 18.406 1.00 . A A . 46 LYS O 1 1
20 45014 1 1 50 ILE C C -151.667 -49.866 16.964 1.00 . A A . 47 ILE C 1 1
20 45015 1 1 50 ILE CA C -151.387 -48.533 17.654 1.00 . A A . 47 ILE CA 1 1
20 45016 1 1 50 ILE CB C -149.861 -48.277 17.647 1.00 . A A . 47 ILE CB 1 1
20 45017 1 1 50 ILE CD1 C -150.104 -45.732 17.675 1.00 . A A . 47 ILE CD1 1 1
20 45018 1 1 50 ILE CG1 C -149.526 -46.956 18.352 1.00 . A A . 47 ILE CG1 1 1
20 45019 1 1 50 ILE CG2 C -149.317 -48.270 16.222 1.00 . A A . 47 ILE CG2 1 1
20 45020 1 1 50 ILE H H -151.294 -48.404 19.763 1.00 . A A . 47 ILE H 1 1
20 45021 1 1 50 ILE HA H -151.867 -47.739 17.099 1.00 . A A . 47 ILE HA 1 1
20 45022 1 1 50 ILE HB H -149.385 -49.087 18.178 1.00 . A A . 47 ILE HB 1 1
20 45023 1 1 50 ILE HD11 H -151.180 -45.797 17.672 1.00 . A A . 47 ILE HD11 1 1
20 45024 1 1 50 ILE HD12 H -149.798 -44.847 18.215 1.00 . A A . 47 ILE HD12 1 1
20 45025 1 1 50 ILE HD13 H -149.742 -45.678 16.657 1.00 . A A . 47 ILE HD13 1 1
20 45026 1 1 50 ILE HG12 H -149.911 -46.988 19.359 1.00 . A A . 47 ILE HG12 1 1
20 45027 1 1 50 ILE HG13 H -148.453 -46.841 18.388 1.00 . A A . 47 ILE HG13 1 1
20 45028 1 1 50 ILE HG21 H -149.797 -47.485 15.656 1.00 . A A . 47 ILE HG21 1 1
20 45029 1 1 50 ILE HG22 H -148.251 -48.098 16.245 1.00 . A A . 47 ILE HG22 1 1
20 45030 1 1 50 ILE HG23 H -149.519 -49.223 15.757 1.00 . A A . 47 ILE HG23 1 1
20 45031 1 1 50 ILE N N -151.918 -48.520 19.011 1.00 . A A . 47 ILE N 1 1
20 45032 1 1 50 ILE O O -152.082 -49.890 15.811 1.00 . A A . 47 ILE O 1 1
20 45033 1 1 51 ILE C C -152.964 -52.511 16.487 1.00 . A A . 48 ILE C 1 1
20 45034 1 1 51 ILE CA C -151.588 -52.304 17.115 1.00 . A A . 48 ILE CA 1 1
20 45035 1 1 51 ILE CB C -151.356 -53.404 18.180 1.00 . A A . 48 ILE CB 1 1
20 45036 1 1 51 ILE CD1 C -148.853 -53.592 17.702 1.00 . A A . 48 ILE CD1 1 1
20 45037 1 1 51 ILE CG1 C -149.929 -53.334 18.736 1.00 . A A . 48 ILE CG1 1 1
20 45038 1 1 51 ILE CG2 C -151.634 -54.786 17.598 1.00 . A A . 48 ILE CG2 1 1
20 45039 1 1 51 ILE H H -151.184 -50.871 18.625 1.00 . A A . 48 ILE H 1 1
20 45040 1 1 51 ILE HA H -150.836 -52.416 16.348 1.00 . A A . 48 ILE HA 1 1
20 45041 1 1 51 ILE HB H -152.055 -53.238 18.987 1.00 . A A . 48 ILE HB 1 1
20 45042 1 1 51 ILE HD11 H -148.943 -52.871 16.902 1.00 . A A . 48 ILE HD11 1 1
20 45043 1 1 51 ILE HD12 H -147.881 -53.499 18.164 1.00 . A A . 48 ILE HD12 1 1
20 45044 1 1 51 ILE HD13 H -148.969 -54.589 17.304 1.00 . A A . 48 ILE HD13 1 1
20 45045 1 1 51 ILE HG12 H -149.760 -52.350 19.150 1.00 . A A . 48 ILE HG12 1 1
20 45046 1 1 51 ILE HG13 H -149.822 -54.072 19.520 1.00 . A A . 48 ILE HG13 1 1
20 45047 1 1 51 ILE HG21 H -151.439 -55.540 18.347 1.00 . A A . 48 ILE HG21 1 1
20 45048 1 1 51 ILE HG22 H -152.666 -54.845 17.288 1.00 . A A . 48 ILE HG22 1 1
20 45049 1 1 51 ILE HG23 H -150.993 -54.951 16.744 1.00 . A A . 48 ILE HG23 1 1
20 45050 1 1 51 ILE N N -151.450 -50.965 17.684 1.00 . A A . 48 ILE N 1 1
20 45051 1 1 51 ILE O O -153.068 -52.862 15.310 1.00 . A A . 48 ILE O 1 1
20 45052 1 1 52 LYS C C -155.783 -51.516 15.702 1.00 . A A . 49 LYS C 1 1
20 45053 1 1 52 LYS CA C -155.371 -52.520 16.781 1.00 . A A . 49 LYS CA 1 1
20 45054 1 1 52 LYS CB C -156.373 -52.501 17.940 1.00 . A A . 49 LYS CB 1 1
20 45055 1 1 52 LYS CD C -157.507 -51.215 19.762 1.00 . A A . 49 LYS CD 1 1
20 45056 1 1 52 LYS CE C -157.577 -49.907 20.529 1.00 . A A . 49 LYS CE 1 1
20 45057 1 1 52 LYS CG C -156.420 -51.190 18.704 1.00 . A A . 49 LYS CG 1 1
20 45058 1 1 52 LYS H H -153.880 -51.904 18.165 1.00 . A A . 49 LYS H 1 1
20 45059 1 1 52 LYS HA H -155.374 -53.508 16.341 1.00 . A A . 49 LYS HA 1 1
20 45060 1 1 52 LYS HB2 H -157.362 -52.694 17.548 1.00 . A A . 49 LYS HB2 1 1
20 45061 1 1 52 LYS HB3 H -156.115 -53.286 18.635 1.00 . A A . 49 LYS HB3 1 1
20 45062 1 1 52 LYS HD2 H -158.457 -51.390 19.281 1.00 . A A . 49 LYS HD2 1 1
20 45063 1 1 52 LYS HD3 H -157.299 -52.019 20.454 1.00 . A A . 49 LYS HD3 1 1
20 45064 1 1 52 LYS HE2 H -156.644 -49.760 21.052 1.00 . A A . 49 LYS HE2 1 1
20 45065 1 1 52 LYS HE3 H -157.729 -49.099 19.828 1.00 . A A . 49 LYS HE3 1 1
20 45066 1 1 52 LYS HG2 H -155.466 -51.027 19.184 1.00 . A A . 49 LYS HG2 1 1
20 45067 1 1 52 LYS HG3 H -156.622 -50.386 18.011 1.00 . A A . 49 LYS HG3 1 1
20 45068 1 1 52 LYS HZ1 H -158.680 -49.025 22.067 1.00 . A A . 49 LYS HZ1 1 1
20 45069 1 1 52 LYS HZ2 H -159.603 -49.992 21.021 1.00 . A A . 49 LYS HZ2 1 1
20 45070 1 1 52 LYS HZ3 H -158.585 -50.717 22.168 1.00 . A A . 49 LYS HZ3 1 1
20 45071 1 1 52 LYS N N -154.016 -52.264 17.258 1.00 . A A . 49 LYS N 1 1
20 45072 1 1 52 LYS NZ N -158.687 -49.909 21.514 1.00 . A A . 49 LYS NZ 1 1
20 45073 1 1 52 LYS O O -156.446 -51.878 14.724 1.00 . A A . 49 LYS O 1 1
20 45074 1 1 53 THR C C -155.051 -49.430 13.590 1.00 . A A . 50 THR C 1 1
20 45075 1 1 53 THR CA C -155.731 -49.209 14.937 1.00 . A A . 50 THR CA 1 1
20 45076 1 1 53 THR CB C -155.339 -47.826 15.492 1.00 . A A . 50 THR CB 1 1
20 45077 1 1 53 THR CG2 C -155.853 -46.706 14.597 1.00 . A A . 50 THR CG2 1 1
20 45078 1 1 53 THR H H -154.831 -50.042 16.658 1.00 . A A . 50 THR H 1 1
20 45079 1 1 53 THR HA H -156.803 -49.228 14.797 1.00 . A A . 50 THR HA 1 1
20 45080 1 1 53 THR HB H -154.260 -47.764 15.538 1.00 . A A . 50 THR HB 1 1
20 45081 1 1 53 THR HG1 H -155.209 -47.938 17.460 1.00 . A A . 50 THR HG1 1 1
20 45082 1 1 53 THR HG21 H -155.425 -46.808 13.610 1.00 . A A . 50 THR HG21 1 1
20 45083 1 1 53 THR HG22 H -156.930 -46.765 14.530 1.00 . A A . 50 THR HG22 1 1
20 45084 1 1 53 THR HG23 H -155.571 -45.752 15.016 1.00 . A A . 50 THR HG23 1 1
20 45085 1 1 53 THR N N -155.378 -50.263 15.875 1.00 . A A . 50 THR N 1 1
20 45086 1 1 53 THR O O -155.696 -49.395 12.541 1.00 . A A . 50 THR O 1 1
20 45087 1 1 53 THR OG1 O -155.873 -47.671 16.810 1.00 . A A . 50 THR OG1 1 1
20 45088 1 1 54 ALA C C -153.411 -51.141 11.692 1.00 . A A . 51 ALA C 1 1
20 45089 1 1 54 ALA CA C -152.975 -49.880 12.420 1.00 . A A . 51 ALA CA 1 1
20 45090 1 1 54 ALA CB C -151.488 -49.945 12.736 1.00 . A A . 51 ALA CB 1 1
20 45091 1 1 54 ALA H H -153.299 -49.748 14.503 1.00 . A A . 51 ALA H 1 1
20 45092 1 1 54 ALA HA H -153.146 -49.026 11.778 1.00 . A A . 51 ALA HA 1 1
20 45093 1 1 54 ALA HB1 H -151.290 -50.802 13.363 1.00 . A A . 51 ALA HB1 1 1
20 45094 1 1 54 ALA HB2 H -150.929 -50.033 11.817 1.00 . A A . 51 ALA HB2 1 1
20 45095 1 1 54 ALA HB3 H -151.191 -49.045 13.252 1.00 . A A . 51 ALA HB3 1 1
20 45096 1 1 54 ALA N N -153.750 -49.685 13.632 1.00 . A A . 51 ALA N 1 1
20 45097 1 1 54 ALA O O -153.601 -51.119 10.488 1.00 . A A . 51 ALA O 1 1
20 45098 1 1 55 ASN C C -155.231 -53.389 11.013 1.00 . A A . 52 ASN C 1 1
20 45099 1 1 55 ASN CA C -153.956 -53.517 11.846 1.00 . A A . 52 ASN CA 1 1
20 45100 1 1 55 ASN CB C -154.158 -54.565 12.945 1.00 . A A . 52 ASN CB 1 1
20 45101 1 1 55 ASN CG C -154.457 -55.954 12.404 1.00 . A A . 52 ASN CG 1 1
20 45102 1 1 55 ASN H H -153.457 -52.168 13.410 1.00 . A A . 52 ASN H 1 1
20 45103 1 1 55 ASN HA H -153.150 -53.833 11.202 1.00 . A A . 52 ASN HA 1 1
20 45104 1 1 55 ASN HB2 H -153.262 -54.622 13.543 1.00 . A A . 52 ASN HB2 1 1
20 45105 1 1 55 ASN HB3 H -154.983 -54.260 13.572 1.00 . A A . 52 ASN HB3 1 1
20 45106 1 1 55 ASN HD21 H -153.289 -55.637 10.827 1.00 . A A . 52 ASN HD21 1 1
20 45107 1 1 55 ASN HD22 H -154.057 -57.188 10.895 1.00 . A A . 52 ASN HD22 1 1
20 45108 1 1 55 ASN N N -153.584 -52.230 12.437 1.00 . A A . 52 ASN N 1 1
20 45109 1 1 55 ASN ND2 N -153.875 -56.290 11.262 1.00 . A A . 52 ASN ND2 1 1
20 45110 1 1 55 ASN O O -155.308 -53.899 9.893 1.00 . A A . 52 ASN O 1 1
20 45111 1 1 55 ASN OD1 O -155.189 -56.726 13.022 1.00 . A A . 52 ASN OD1 1 1
20 45112 1 1 56 ASP C C -157.349 -51.629 9.636 1.00 . A A . 53 ASP C 1 1
20 45113 1 1 56 ASP CA C -157.493 -52.491 10.890 1.00 . A A . 53 ASP CA 1 1
20 45114 1 1 56 ASP CB C -158.490 -51.844 11.853 1.00 . A A . 53 ASP CB 1 1
20 45115 1 1 56 ASP CG C -159.786 -51.436 11.176 1.00 . A A . 53 ASP CG 1 1
20 45116 1 1 56 ASP H H -156.072 -52.280 12.445 1.00 . A A . 53 ASP H 1 1
20 45117 1 1 56 ASP HA H -157.865 -53.463 10.602 1.00 . A A . 53 ASP HA 1 1
20 45118 1 1 56 ASP HB2 H -158.725 -52.544 12.641 1.00 . A A . 53 ASP HB2 1 1
20 45119 1 1 56 ASP HB3 H -158.039 -50.963 12.285 1.00 . A A . 53 ASP HB3 1 1
20 45120 1 1 56 ASP N N -156.212 -52.685 11.560 1.00 . A A . 53 ASP N 1 1
20 45121 1 1 56 ASP O O -157.788 -52.013 8.550 1.00 . A A . 53 ASP O 1 1
20 45122 1 1 56 ASP OD1 O -160.657 -52.310 10.968 1.00 . A A . 53 ASP OD1 1 1
20 45123 1 1 56 ASP OD2 O -159.946 -50.241 10.863 1.00 . A A . 53 ASP OD2 1 1
20 45124 1 1 57 TYR C C -155.571 -49.857 7.669 1.00 . A A . 54 TYR C 1 1
20 45125 1 1 57 TYR CA C -156.641 -49.503 8.699 1.00 . A A . 54 TYR CA 1 1
20 45126 1 1 57 TYR CB C -156.393 -48.100 9.251 1.00 . A A . 54 TYR CB 1 1
20 45127 1 1 57 TYR CD1 C -158.731 -47.160 9.197 1.00 . A A . 54 TYR CD1 1 1
20 45128 1 1 57 TYR CD2 C -157.608 -47.254 11.295 1.00 . A A . 54 TYR CD2 1 1
20 45129 1 1 57 TYR CE1 C -159.838 -46.608 9.808 1.00 . A A . 54 TYR CE1 1 1
20 45130 1 1 57 TYR CE2 C -158.712 -46.703 11.916 1.00 . A A . 54 TYR CE2 1 1
20 45131 1 1 57 TYR CG C -157.599 -47.492 9.929 1.00 . A A . 54 TYR CG 1 1
20 45132 1 1 57 TYR CZ C -159.826 -46.381 11.167 1.00 . A A . 54 TYR CZ 1 1
20 45133 1 1 57 TYR H H -156.288 -50.266 10.645 1.00 . A A . 54 TYR H 1 1
20 45134 1 1 57 TYR HA H -157.599 -49.507 8.201 1.00 . A A . 54 TYR HA 1 1
20 45135 1 1 57 TYR HB2 H -155.593 -48.142 9.976 1.00 . A A . 54 TYR HB2 1 1
20 45136 1 1 57 TYR HB3 H -156.103 -47.448 8.441 1.00 . A A . 54 TYR HB3 1 1
20 45137 1 1 57 TYR HD1 H -158.738 -47.338 8.131 1.00 . A A . 54 TYR HD1 1 1
20 45138 1 1 57 TYR HD2 H -156.734 -47.506 11.878 1.00 . A A . 54 TYR HD2 1 1
20 45139 1 1 57 TYR HE1 H -160.709 -46.357 9.220 1.00 . A A . 54 TYR HE1 1 1
20 45140 1 1 57 TYR HE2 H -158.697 -46.527 12.980 1.00 . A A . 54 TYR HE2 1 1
20 45141 1 1 57 TYR HH H -161.728 -46.307 11.475 1.00 . A A . 54 TYR HH 1 1
20 45142 1 1 57 TYR N N -156.715 -50.473 9.784 1.00 . A A . 54 TYR N 1 1
20 45143 1 1 57 TYR O O -155.628 -49.389 6.528 1.00 . A A . 54 TYR O 1 1
20 45144 1 1 57 TYR OH O -160.935 -45.835 11.778 1.00 . A A . 54 TYR OH 1 1
20 45145 1 1 58 LYS C C -154.095 -51.798 5.947 1.00 . A A . 55 LYS C 1 1
20 45146 1 1 58 LYS CA C -153.525 -51.078 7.162 1.00 . A A . 55 LYS CA 1 1
20 45147 1 1 58 LYS CB C -152.518 -51.979 7.897 1.00 . A A . 55 LYS CB 1 1
20 45148 1 1 58 LYS CD C -151.048 -52.700 5.974 1.00 . A A . 55 LYS CD 1 1
20 45149 1 1 58 LYS CE C -149.712 -52.488 5.285 1.00 . A A . 55 LYS CE 1 1
20 45150 1 1 58 LYS CG C -151.114 -51.970 7.304 1.00 . A A . 55 LYS CG 1 1
20 45151 1 1 58 LYS H H -154.613 -51.025 8.983 1.00 . A A . 55 LYS H 1 1
20 45152 1 1 58 LYS HA H -153.022 -50.180 6.831 1.00 . A A . 55 LYS HA 1 1
20 45153 1 1 58 LYS HB2 H -152.450 -51.654 8.923 1.00 . A A . 55 LYS HB2 1 1
20 45154 1 1 58 LYS HB3 H -152.886 -52.995 7.877 1.00 . A A . 55 LYS HB3 1 1
20 45155 1 1 58 LYS HD2 H -151.188 -53.757 6.146 1.00 . A A . 55 LYS HD2 1 1
20 45156 1 1 58 LYS HD3 H -151.836 -52.332 5.333 1.00 . A A . 55 LYS HD3 1 1
20 45157 1 1 58 LYS HE2 H -149.542 -51.427 5.175 1.00 . A A . 55 LYS HE2 1 1
20 45158 1 1 58 LYS HE3 H -148.933 -52.915 5.899 1.00 . A A . 55 LYS HE3 1 1
20 45159 1 1 58 LYS HG2 H -150.807 -50.946 7.153 1.00 . A A . 55 LYS HG2 1 1
20 45160 1 1 58 LYS HG3 H -150.441 -52.449 7.999 1.00 . A A . 55 LYS HG3 1 1
20 45161 1 1 58 LYS HZ1 H -149.684 -54.165 4.042 1.00 . A A . 55 LYS HZ1 1 1
20 45162 1 1 58 LYS HZ2 H -150.508 -52.836 3.388 1.00 . A A . 55 LYS HZ2 1 1
20 45163 1 1 58 LYS HZ3 H -148.813 -52.837 3.434 1.00 . A A . 55 LYS HZ3 1 1
20 45164 1 1 58 LYS N N -154.607 -50.683 8.060 1.00 . A A . 55 LYS N 1 1
20 45165 1 1 58 LYS NZ N -149.675 -53.125 3.945 1.00 . A A . 55 LYS NZ 1 1
20 45166 1 1 58 LYS O O -153.652 -51.588 4.819 1.00 . A A . 55 LYS O 1 1
20 45167 1 1 59 ASN C C -156.808 -52.587 4.421 1.00 . A A . 56 ASN C 1 1
20 45168 1 1 59 ASN CA C -155.724 -53.396 5.120 1.00 . A A . 56 ASN CA 1 1
20 45169 1 1 59 ASN CB C -156.294 -54.709 5.667 1.00 . A A . 56 ASN CB 1 1
20 45170 1 1 59 ASN CG C -155.207 -55.649 6.163 1.00 . A A . 56 ASN CG 1 1
20 45171 1 1 59 ASN H H -155.454 -52.698 7.099 1.00 . A A . 56 ASN H 1 1
20 45172 1 1 59 ASN HA H -154.953 -53.624 4.398 1.00 . A A . 56 ASN HA 1 1
20 45173 1 1 59 ASN HB2 H -156.958 -54.491 6.490 1.00 . A A . 56 ASN HB2 1 1
20 45174 1 1 59 ASN HB3 H -156.849 -55.208 4.886 1.00 . A A . 56 ASN HB3 1 1
20 45175 1 1 59 ASN HD21 H -155.398 -54.963 8.023 1.00 . A A . 56 ASN HD21 1 1
20 45176 1 1 59 ASN HD22 H -154.207 -56.197 7.793 1.00 . A A . 56 ASN HD22 1 1
20 45177 1 1 59 ASN N N -155.107 -52.619 6.185 1.00 . A A . 56 ASN N 1 1
20 45178 1 1 59 ASN ND2 N -154.908 -55.596 7.455 1.00 . A A . 56 ASN ND2 1 1
20 45179 1 1 59 ASN O O -157.525 -53.091 3.559 1.00 . A A . 56 ASN O 1 1
20 45180 1 1 59 ASN OD1 O -154.643 -56.426 5.390 1.00 . A A . 56 ASN OD1 1 1
20 45181 1 1 60 LYS C C -157.061 -49.571 3.118 1.00 . A A . 57 LYS C 1 1
20 45182 1 1 60 LYS CA C -157.829 -50.407 4.141 1.00 . A A . 57 LYS CA 1 1
20 45183 1 1 60 LYS CB C -158.492 -49.499 5.183 1.00 . A A . 57 LYS CB 1 1
20 45184 1 1 60 LYS CD C -160.889 -49.408 4.406 1.00 . A A . 57 LYS CD 1 1
20 45185 1 1 60 LYS CE C -161.493 -49.873 5.724 1.00 . A A . 57 LYS CE 1 1
20 45186 1 1 60 LYS CG C -159.604 -48.625 4.627 1.00 . A A . 57 LYS CG 1 1
20 45187 1 1 60 LYS H H -156.348 -50.995 5.525 1.00 . A A . 57 LYS H 1 1
20 45188 1 1 60 LYS HA H -158.585 -50.986 3.632 1.00 . A A . 57 LYS HA 1 1
20 45189 1 1 60 LYS HB2 H -158.908 -50.115 5.965 1.00 . A A . 57 LYS HB2 1 1
20 45190 1 1 60 LYS HB3 H -157.738 -48.854 5.611 1.00 . A A . 57 LYS HB3 1 1
20 45191 1 1 60 LYS HD2 H -161.603 -48.775 3.899 1.00 . A A . 57 LYS HD2 1 1
20 45192 1 1 60 LYS HD3 H -160.672 -50.271 3.795 1.00 . A A . 57 LYS HD3 1 1
20 45193 1 1 60 LYS HE2 H -160.832 -50.602 6.169 1.00 . A A . 57 LYS HE2 1 1
20 45194 1 1 60 LYS HE3 H -161.584 -49.021 6.382 1.00 . A A . 57 LYS HE3 1 1
20 45195 1 1 60 LYS HG2 H -159.798 -47.825 5.326 1.00 . A A . 57 LYS HG2 1 1
20 45196 1 1 60 LYS HG3 H -159.281 -48.208 3.683 1.00 . A A . 57 LYS HG3 1 1
20 45197 1 1 60 LYS HZ1 H -162.762 -51.329 4.921 1.00 . A A . 57 LYS HZ1 1 1
20 45198 1 1 60 LYS HZ2 H -163.229 -50.777 6.458 1.00 . A A . 57 LYS HZ2 1 1
20 45199 1 1 60 LYS HZ3 H -163.484 -49.802 5.095 1.00 . A A . 57 LYS HZ3 1 1
20 45200 1 1 60 LYS N N -156.912 -51.324 4.794 1.00 . A A . 57 LYS N 1 1
20 45201 1 1 60 LYS NZ N -162.833 -50.488 5.536 1.00 . A A . 57 LYS NZ 1 1
20 45202 1 1 60 LYS O O -157.241 -49.729 1.911 1.00 . A A . 57 LYS O 1 1
20 45203 1 1 61 ASN C C -154.597 -46.859 3.749 1.00 . A A . 58 ASN C 1 1
20 45204 1 1 61 ASN CA C -155.325 -47.834 2.822 1.00 . A A . 58 ASN CA 1 1
20 45205 1 1 61 ASN CB C -156.144 -47.047 1.781 1.00 . A A . 58 ASN CB 1 1
20 45206 1 1 61 ASN CG C -155.270 -46.321 0.765 1.00 . A A . 58 ASN CG 1 1
20 45207 1 1 61 ASN H H -156.083 -48.688 4.608 1.00 . A A . 58 ASN H 1 1
20 45208 1 1 61 ASN HA H -154.592 -48.448 2.315 1.00 . A A . 58 ASN HA 1 1
20 45209 1 1 61 ASN HB2 H -156.779 -47.731 1.247 1.00 . A A . 58 ASN HB2 1 1
20 45210 1 1 61 ASN HB3 H -156.755 -46.317 2.290 1.00 . A A . 58 ASN HB3 1 1
20 45211 1 1 61 ASN HD21 H -156.625 -44.875 0.588 1.00 . A A . 58 ASN HD21 1 1
20 45212 1 1 61 ASN HD22 H -155.193 -44.689 -0.369 1.00 . A A . 58 ASN HD22 1 1
20 45213 1 1 61 ASN N N -156.178 -48.716 3.634 1.00 . A A . 58 ASN N 1 1
20 45214 1 1 61 ASN ND2 N -155.742 -45.183 0.277 1.00 . A A . 58 ASN ND2 1 1
20 45215 1 1 61 ASN O O -154.101 -45.812 3.333 1.00 . A A . 58 ASN O 1 1
20 45216 1 1 61 ASN OD1 O -154.183 -46.786 0.417 1.00 . A A . 58 ASN OD1 1 1
20 45217 1 1 62 PHE C C -152.723 -47.076 6.633 1.00 . A A . 59 PHE C 1 1
20 45218 1 1 62 PHE CA C -153.926 -46.372 6.027 1.00 . A A . 59 PHE CA 1 1
20 45219 1 1 62 PHE CB C -154.961 -46.039 7.107 1.00 . A A . 59 PHE CB 1 1
20 45220 1 1 62 PHE CD1 C -153.752 -45.561 9.260 1.00 . A A . 59 PHE CD1 1 1
20 45221 1 1 62 PHE CD2 C -154.747 -43.747 8.083 1.00 . A A . 59 PHE CD2 1 1
20 45222 1 1 62 PHE CE1 C -153.310 -44.690 10.234 1.00 . A A . 59 PHE CE1 1 1
20 45223 1 1 62 PHE CE2 C -154.309 -42.871 9.054 1.00 . A A . 59 PHE CE2 1 1
20 45224 1 1 62 PHE CG C -154.474 -45.097 8.172 1.00 . A A . 59 PHE CG 1 1
20 45225 1 1 62 PHE CZ C -153.590 -43.341 10.130 1.00 . A A . 59 PHE CZ 1 1
20 45226 1 1 62 PHE H H -154.879 -48.097 5.290 1.00 . A A . 59 PHE H 1 1
20 45227 1 1 62 PHE HA H -153.601 -45.459 5.550 1.00 . A A . 59 PHE HA 1 1
20 45228 1 1 62 PHE HB2 H -155.821 -45.585 6.638 1.00 . A A . 59 PHE HB2 1 1
20 45229 1 1 62 PHE HB3 H -155.268 -46.955 7.591 1.00 . A A . 59 PHE HB3 1 1
20 45230 1 1 62 PHE HD1 H -153.532 -46.614 9.340 1.00 . A A . 59 PHE HD1 1 1
20 45231 1 1 62 PHE HD2 H -155.312 -43.376 7.241 1.00 . A A . 59 PHE HD2 1 1
20 45232 1 1 62 PHE HE1 H -152.750 -45.064 11.079 1.00 . A A . 59 PHE HE1 1 1
20 45233 1 1 62 PHE HE2 H -154.529 -41.817 8.970 1.00 . A A . 59 PHE HE2 1 1
20 45234 1 1 62 PHE HZ H -153.242 -42.655 10.885 1.00 . A A . 59 PHE HZ 1 1
20 45235 1 1 62 PHE N N -154.532 -47.222 5.020 1.00 . A A . 59 PHE N 1 1
20 45236 1 1 62 PHE O O -152.851 -48.159 7.199 1.00 . A A . 59 PHE O 1 1
20 45237 1 1 63 GLN C C -149.775 -46.233 8.167 1.00 . A A . 60 GLN C 1 1
20 45238 1 1 63 GLN CA C -150.346 -47.072 7.034 1.00 . A A . 60 GLN CA 1 1
20 45239 1 1 63 GLN CB C -149.308 -47.263 5.923 1.00 . A A . 60 GLN CB 1 1
20 45240 1 1 63 GLN CD C -147.749 -46.208 4.240 1.00 . A A . 60 GLN CD 1 1
20 45241 1 1 63 GLN CG C -148.796 -45.968 5.311 1.00 . A A . 60 GLN CG 1 1
20 45242 1 1 63 GLN H H -151.514 -45.588 6.073 1.00 . A A . 60 GLN H 1 1
20 45243 1 1 63 GLN HA H -150.613 -48.042 7.429 1.00 . A A . 60 GLN HA 1 1
20 45244 1 1 63 GLN HB2 H -148.463 -47.800 6.326 1.00 . A A . 60 GLN HB2 1 1
20 45245 1 1 63 GLN HB3 H -149.752 -47.854 5.135 1.00 . A A . 60 GLN HB3 1 1
20 45246 1 1 63 GLN HE21 H -148.265 -44.529 3.315 1.00 . A A . 60 GLN HE21 1 1
20 45247 1 1 63 GLN HE22 H -146.987 -45.434 2.566 1.00 . A A . 60 GLN HE22 1 1
20 45248 1 1 63 GLN HG2 H -149.627 -45.437 4.871 1.00 . A A . 60 GLN HG2 1 1
20 45249 1 1 63 GLN HG3 H -148.358 -45.364 6.092 1.00 . A A . 60 GLN HG3 1 1
20 45250 1 1 63 GLN N N -151.558 -46.468 6.512 1.00 . A A . 60 GLN N 1 1
20 45251 1 1 63 GLN NE2 N -147.661 -45.300 3.280 1.00 . A A . 60 GLN NE2 1 1
20 45252 1 1 63 GLN O O -149.928 -45.011 8.193 1.00 . A A . 60 GLN O 1 1
20 45253 1 1 63 GLN OE1 O -147.022 -47.203 4.280 1.00 . A A . 60 GLN OE1 1 1
20 45254 1 1 64 VAL C C -147.018 -46.258 10.141 1.00 . A A . 61 VAL C 1 1
20 45255 1 1 64 VAL CA C -148.534 -46.211 10.242 1.00 . A A . 61 VAL CA 1 1
20 45256 1 1 64 VAL CB C -148.986 -46.825 11.586 1.00 . A A . 61 VAL CB 1 1
20 45257 1 1 64 VAL CG1 C -148.300 -46.138 12.759 1.00 . A A . 61 VAL CG1 1 1
20 45258 1 1 64 VAL CG2 C -150.498 -46.737 11.724 1.00 . A A . 61 VAL CG2 1 1
20 45259 1 1 64 VAL H H -149.054 -47.867 9.047 1.00 . A A . 61 VAL H 1 1
20 45260 1 1 64 VAL HA H -148.854 -45.180 10.215 1.00 . A A . 61 VAL HA 1 1
20 45261 1 1 64 VAL HB H -148.706 -47.868 11.596 1.00 . A A . 61 VAL HB 1 1
20 45262 1 1 64 VAL HG11 H -148.636 -46.583 13.684 1.00 . A A . 61 VAL HG11 1 1
20 45263 1 1 64 VAL HG12 H -147.230 -46.257 12.672 1.00 . A A . 61 VAL HG12 1 1
20 45264 1 1 64 VAL HG13 H -148.546 -45.087 12.756 1.00 . A A . 61 VAL HG13 1 1
20 45265 1 1 64 VAL HG21 H -150.965 -47.274 10.910 1.00 . A A . 61 VAL HG21 1 1
20 45266 1 1 64 VAL HG22 H -150.801 -47.173 12.665 1.00 . A A . 61 VAL HG22 1 1
20 45267 1 1 64 VAL HG23 H -150.803 -45.701 11.694 1.00 . A A . 61 VAL HG23 1 1
20 45268 1 1 64 VAL N N -149.133 -46.894 9.113 1.00 . A A . 61 VAL N 1 1
20 45269 1 1 64 VAL O O -146.421 -47.334 10.093 1.00 . A A . 61 VAL O 1 1
20 45270 1 1 65 LEU C C -144.458 -44.558 11.420 1.00 . A A . 62 LEU C 1 1
20 45271 1 1 65 LEU CA C -144.968 -44.968 10.048 1.00 . A A . 62 LEU CA 1 1
20 45272 1 1 65 LEU CB C -144.531 -43.944 8.995 1.00 . A A . 62 LEU CB 1 1
20 45273 1 1 65 LEU CD1 C -144.500 -43.148 6.617 1.00 . A A . 62 LEU CD1 1 1
20 45274 1 1 65 LEU CD2 C -144.402 -45.596 7.109 1.00 . A A . 62 LEU CD2 1 1
20 45275 1 1 65 LEU CG C -144.958 -44.253 7.556 1.00 . A A . 62 LEU CG 1 1
20 45276 1 1 65 LEU H H -146.955 -44.267 10.095 1.00 . A A . 62 LEU H 1 1
20 45277 1 1 65 LEU HA H -144.559 -45.935 9.797 1.00 . A A . 62 LEU HA 1 1
20 45278 1 1 65 LEU HB2 H -144.941 -42.983 9.270 1.00 . A A . 62 LEU HB2 1 1
20 45279 1 1 65 LEU HB3 H -143.455 -43.875 9.018 1.00 . A A . 62 LEU HB3 1 1
20 45280 1 1 65 LEU HD11 H -143.425 -43.053 6.668 1.00 . A A . 62 LEU HD11 1 1
20 45281 1 1 65 LEU HD12 H -144.792 -43.390 5.606 1.00 . A A . 62 LEU HD12 1 1
20 45282 1 1 65 LEU HD13 H -144.958 -42.214 6.909 1.00 . A A . 62 LEU HD13 1 1
20 45283 1 1 65 LEU HD21 H -144.725 -45.802 6.099 1.00 . A A . 62 LEU HD21 1 1
20 45284 1 1 65 LEU HD22 H -143.323 -45.570 7.143 1.00 . A A . 62 LEU HD22 1 1
20 45285 1 1 65 LEU HD23 H -144.765 -46.372 7.767 1.00 . A A . 62 LEU HD23 1 1
20 45286 1 1 65 LEU HG H -146.036 -44.303 7.510 1.00 . A A . 62 LEU HG 1 1
20 45287 1 1 65 LEU N N -146.412 -45.086 10.087 1.00 . A A . 62 LEU N 1 1
20 45288 1 1 65 LEU O O -144.460 -43.377 11.771 1.00 . A A . 62 LEU O 1 1
20 45289 1 1 66 ALA C C -142.071 -44.969 13.482 1.00 . A A . 63 ALA C 1 1
20 45290 1 1 66 ALA CA C -143.554 -45.284 13.539 1.00 . A A . 63 ALA CA 1 1
20 45291 1 1 66 ALA CB C -143.821 -46.475 14.443 1.00 . A A . 63 ALA CB 1 1
20 45292 1 1 66 ALA H H -144.072 -46.463 11.864 1.00 . A A . 63 ALA H 1 1
20 45293 1 1 66 ALA HA H -144.082 -44.429 13.939 1.00 . A A . 63 ALA HA 1 1
20 45294 1 1 66 ALA HB1 H -143.295 -47.340 14.064 1.00 . A A . 63 ALA HB1 1 1
20 45295 1 1 66 ALA HB2 H -143.476 -46.253 15.441 1.00 . A A . 63 ALA HB2 1 1
20 45296 1 1 66 ALA HB3 H -144.881 -46.680 14.466 1.00 . A A . 63 ALA HB3 1 1
20 45297 1 1 66 ALA N N -144.054 -45.539 12.203 1.00 . A A . 63 ALA N 1 1
20 45298 1 1 66 ALA O O -141.250 -45.851 13.245 1.00 . A A . 63 ALA O 1 1
20 45299 1 1 67 VAL C C -139.729 -43.146 14.951 1.00 . A A . 64 VAL C 1 1
20 45300 1 1 67 VAL CA C -140.356 -43.272 13.572 1.00 . A A . 64 VAL CA 1 1
20 45301 1 1 67 VAL CB C -140.249 -41.920 12.839 1.00 . A A . 64 VAL CB 1 1
20 45302 1 1 67 VAL CG1 C -138.795 -41.558 12.591 1.00 . A A . 64 VAL CG1 1 1
20 45303 1 1 67 VAL CG2 C -141.023 -41.952 11.529 1.00 . A A . 64 VAL CG2 1 1
20 45304 1 1 67 VAL H H -142.426 -43.061 13.928 1.00 . A A . 64 VAL H 1 1
20 45305 1 1 67 VAL HA H -139.811 -44.014 13.005 1.00 . A A . 64 VAL HA 1 1
20 45306 1 1 67 VAL HB H -140.684 -41.159 13.469 1.00 . A A . 64 VAL HB 1 1
20 45307 1 1 67 VAL HG11 H -138.273 -41.496 13.535 1.00 . A A . 64 VAL HG11 1 1
20 45308 1 1 67 VAL HG12 H -138.333 -42.314 11.974 1.00 . A A . 64 VAL HG12 1 1
20 45309 1 1 67 VAL HG13 H -138.743 -40.602 12.089 1.00 . A A . 64 VAL HG13 1 1
20 45310 1 1 67 VAL HG21 H -140.934 -40.994 11.036 1.00 . A A . 64 VAL HG21 1 1
20 45311 1 1 67 VAL HG22 H -140.621 -42.725 10.891 1.00 . A A . 64 VAL HG22 1 1
20 45312 1 1 67 VAL HG23 H -142.063 -42.157 11.731 1.00 . A A . 64 VAL HG23 1 1
20 45313 1 1 67 VAL N N -141.733 -43.711 13.681 1.00 . A A . 64 VAL N 1 1
20 45314 1 1 67 VAL O O -140.215 -42.401 15.802 1.00 . A A . 64 VAL O 1 1
20 45315 1 1 68 ALA C C -136.763 -42.867 16.265 1.00 . A A . 65 ALA C 1 1
20 45316 1 1 68 ALA CA C -137.933 -43.823 16.418 1.00 . A A . 65 ALA CA 1 1
20 45317 1 1 68 ALA CB C -137.455 -45.204 16.842 1.00 . A A . 65 ALA CB 1 1
20 45318 1 1 68 ALA H H -138.361 -44.514 14.470 1.00 . A A . 65 ALA H 1 1
20 45319 1 1 68 ALA HA H -138.601 -43.444 17.179 1.00 . A A . 65 ALA HA 1 1
20 45320 1 1 68 ALA HB1 H -136.947 -45.133 17.793 1.00 . A A . 65 ALA HB1 1 1
20 45321 1 1 68 ALA HB2 H -138.304 -45.865 16.935 1.00 . A A . 65 ALA HB2 1 1
20 45322 1 1 68 ALA HB3 H -136.777 -45.595 16.100 1.00 . A A . 65 ALA HB3 1 1
20 45323 1 1 68 ALA N N -138.668 -43.898 15.173 1.00 . A A . 65 ALA N 1 1
20 45324 1 1 68 ALA O O -135.980 -42.985 15.324 1.00 . A A . 65 ALA O 1 1
20 45325 1 1 69 GLN C C -134.437 -41.337 18.021 1.00 . A A . 66 GLN C 1 1
20 45326 1 1 69 GLN CA C -135.592 -40.925 17.105 1.00 . A A . 66 GLN CA 1 1
20 45327 1 1 69 GLN CB C -136.125 -39.539 17.476 1.00 . A A . 66 GLN CB 1 1
20 45328 1 1 69 GLN CD C -136.787 -37.931 19.284 1.00 . A A . 66 GLN CD 1 1
20 45329 1 1 69 GLN CG C -136.447 -39.366 18.946 1.00 . A A . 66 GLN CG 1 1
20 45330 1 1 69 GLN H H -137.308 -41.875 17.905 1.00 . A A . 66 GLN H 1 1
20 45331 1 1 69 GLN HA H -135.233 -40.903 16.087 1.00 . A A . 66 GLN HA 1 1
20 45332 1 1 69 GLN HB2 H -135.384 -38.799 17.208 1.00 . A A . 66 GLN HB2 1 1
20 45333 1 1 69 GLN HB3 H -137.025 -39.350 16.909 1.00 . A A . 66 GLN HB3 1 1
20 45334 1 1 69 GLN HE21 H -137.536 -37.653 17.464 1.00 . A A . 66 GLN HE21 1 1
20 45335 1 1 69 GLN HE22 H -137.616 -36.292 18.527 1.00 . A A . 66 GLN HE22 1 1
20 45336 1 1 69 GLN HG2 H -137.292 -39.993 19.196 1.00 . A A . 66 GLN HG2 1 1
20 45337 1 1 69 GLN HG3 H -135.590 -39.665 19.530 1.00 . A A . 66 GLN HG3 1 1
20 45338 1 1 69 GLN N N -136.659 -41.913 17.173 1.00 . A A . 66 GLN N 1 1
20 45339 1 1 69 GLN NE2 N -137.367 -37.217 18.328 1.00 . A A . 66 GLN NE2 1 1
20 45340 1 1 69 GLN O O -134.577 -42.287 18.797 1.00 . A A . 66 GLN O 1 1
20 45341 1 1 69 GLN OE1 O -136.529 -37.464 20.394 1.00 . A A . 66 GLN OE1 1 1
20 45342 1 1 70 PRO C C -132.229 -40.849 20.216 1.00 . A A . 67 PRO C 1 1
20 45343 1 1 70 PRO CA C -132.081 -41.011 18.706 1.00 . A A . 67 PRO CA 1 1
20 45344 1 1 70 PRO CB C -130.994 -40.063 18.180 1.00 . A A . 67 PRO CB 1 1
20 45345 1 1 70 PRO CD C -133.038 -39.454 17.117 1.00 . A A . 67 PRO CD 1 1
20 45346 1 1 70 PRO CG C -131.551 -39.479 16.929 1.00 . A A . 67 PRO CG 1 1
20 45347 1 1 70 PRO HA H -131.793 -42.030 18.493 1.00 . A A . 67 PRO HA 1 1
20 45348 1 1 70 PRO HB2 H -130.795 -39.297 18.916 1.00 . A A . 67 PRO HB2 1 1
20 45349 1 1 70 PRO HB3 H -130.093 -40.622 17.983 1.00 . A A . 67 PRO HB3 1 1
20 45350 1 1 70 PRO HD2 H -133.340 -38.553 17.629 1.00 . A A . 67 PRO HD2 1 1
20 45351 1 1 70 PRO HD3 H -133.543 -39.541 16.166 1.00 . A A . 67 PRO HD3 1 1
20 45352 1 1 70 PRO HG2 H -131.173 -38.477 16.790 1.00 . A A . 67 PRO HG2 1 1
20 45353 1 1 70 PRO HG3 H -131.290 -40.101 16.085 1.00 . A A . 67 PRO HG3 1 1
20 45354 1 1 70 PRO N N -133.280 -40.640 17.949 1.00 . A A . 67 PRO N 1 1
20 45355 1 1 70 PRO O O -131.784 -39.857 20.798 1.00 . A A . 67 PRO O 1 1
20 45356 1 1 71 ILE C C -132.128 -43.204 22.639 1.00 . A A . 68 ILE C 1 1
20 45357 1 1 71 ILE CA C -132.889 -41.939 22.282 1.00 . A A . 68 ILE CA 1 1
20 45358 1 1 71 ILE CB C -134.316 -42.006 22.867 1.00 . A A . 68 ILE CB 1 1
20 45359 1 1 71 ILE CD1 C -134.568 -39.461 22.926 1.00 . A A . 68 ILE CD1 1 1
20 45360 1 1 71 ILE CG1 C -135.134 -40.781 22.439 1.00 . A A . 68 ILE CG1 1 1
20 45361 1 1 71 ILE CG2 C -134.264 -42.110 24.389 1.00 . A A . 68 ILE CG2 1 1
20 45362 1 1 71 ILE H H -133.393 -42.465 20.299 1.00 . A A . 68 ILE H 1 1
20 45363 1 1 71 ILE HA H -132.377 -41.083 22.699 1.00 . A A . 68 ILE HA 1 1
20 45364 1 1 71 ILE HB H -134.794 -42.897 22.488 1.00 . A A . 68 ILE HB 1 1
20 45365 1 1 71 ILE HD11 H -133.577 -39.323 22.517 1.00 . A A . 68 ILE HD11 1 1
20 45366 1 1 71 ILE HD12 H -135.208 -38.655 22.602 1.00 . A A . 68 ILE HD12 1 1
20 45367 1 1 71 ILE HD13 H -134.516 -39.468 24.005 1.00 . A A . 68 ILE HD13 1 1
20 45368 1 1 71 ILE HG12 H -135.173 -40.742 21.361 1.00 . A A . 68 ILE HG12 1 1
20 45369 1 1 71 ILE HG13 H -136.138 -40.875 22.827 1.00 . A A . 68 ILE HG13 1 1
20 45370 1 1 71 ILE HG21 H -133.799 -41.223 24.795 1.00 . A A . 68 ILE HG21 1 1
20 45371 1 1 71 ILE HG22 H -135.267 -42.199 24.778 1.00 . A A . 68 ILE HG22 1 1
20 45372 1 1 71 ILE HG23 H -133.690 -42.980 24.672 1.00 . A A . 68 ILE HG23 1 1
20 45373 1 1 71 ILE N N -132.886 -41.814 20.836 1.00 . A A . 68 ILE N 1 1
20 45374 1 1 71 ILE O O -131.026 -43.148 23.187 1.00 . A A . 68 ILE O 1 1
20 45375 1 1 72 ASP C C -131.426 -45.885 20.946 1.00 . A A . 69 ASP C 1 1
20 45376 1 1 72 ASP CA C -132.003 -45.611 22.333 1.00 . A A . 69 ASP CA 1 1
20 45377 1 1 72 ASP CB C -132.922 -46.760 22.784 1.00 . A A . 69 ASP CB 1 1
20 45378 1 1 72 ASP CG C -134.207 -46.841 21.994 1.00 . A A . 69 ASP CG 1 1
20 45379 1 1 72 ASP H H -133.654 -44.334 22.013 1.00 . A A . 69 ASP H 1 1
20 45380 1 1 72 ASP HA H -131.186 -45.510 23.034 1.00 . A A . 69 ASP HA 1 1
20 45381 1 1 72 ASP HB2 H -132.396 -47.696 22.664 1.00 . A A . 69 ASP HB2 1 1
20 45382 1 1 72 ASP HB3 H -133.172 -46.630 23.823 1.00 . A A . 69 ASP HB3 1 1
20 45383 1 1 72 ASP N N -132.715 -44.342 22.299 1.00 . A A . 69 ASP N 1 1
20 45384 1 1 72 ASP O O -131.926 -45.357 19.949 1.00 . A A . 69 ASP O 1 1
20 45385 1 1 72 ASP OD1 O -135.193 -46.180 22.395 1.00 . A A . 69 ASP OD1 1 1
20 45386 1 1 72 ASP OD2 O -134.238 -47.574 20.990 1.00 . A A . 69 ASP OD2 1 1
20 45387 1 1 73 PRO C C -130.554 -47.731 18.611 1.00 . A A . 70 PRO C 1 1
20 45388 1 1 73 PRO CA C -129.669 -46.956 19.589 1.00 . A A . 70 PRO CA 1 1
20 45389 1 1 73 PRO CB C -128.454 -47.797 19.997 1.00 . A A . 70 PRO CB 1 1
20 45390 1 1 73 PRO CD C -129.646 -47.288 22.003 1.00 . A A . 70 PRO CD 1 1
20 45391 1 1 73 PRO CG C -128.779 -48.324 21.351 1.00 . A A . 70 PRO CG 1 1
20 45392 1 1 73 PRO HA H -129.329 -46.049 19.109 1.00 . A A . 70 PRO HA 1 1
20 45393 1 1 73 PRO HB2 H -128.315 -48.597 19.285 1.00 . A A . 70 PRO HB2 1 1
20 45394 1 1 73 PRO HB3 H -127.573 -47.172 20.019 1.00 . A A . 70 PRO HB3 1 1
20 45395 1 1 73 PRO HD2 H -130.355 -47.756 22.671 1.00 . A A . 70 PRO HD2 1 1
20 45396 1 1 73 PRO HD3 H -129.042 -46.568 22.536 1.00 . A A . 70 PRO HD3 1 1
20 45397 1 1 73 PRO HG2 H -129.313 -49.258 21.260 1.00 . A A . 70 PRO HG2 1 1
20 45398 1 1 73 PRO HG3 H -127.870 -48.464 21.918 1.00 . A A . 70 PRO HG3 1 1
20 45399 1 1 73 PRO N N -130.334 -46.661 20.864 1.00 . A A . 70 PRO N 1 1
20 45400 1 1 73 PRO O O -131.519 -48.393 19.009 1.00 . A A . 70 PRO O 1 1
20 45401 1 1 74 ILE C C -131.132 -49.811 16.549 1.00 . A A . 71 ILE C 1 1
20 45402 1 1 74 ILE CA C -130.951 -48.317 16.264 1.00 . A A . 71 ILE CA 1 1
20 45403 1 1 74 ILE CB C -130.263 -48.116 14.885 1.00 . A A . 71 ILE CB 1 1
20 45404 1 1 74 ILE CD1 C -132.407 -48.448 13.548 1.00 . A A . 71 ILE CD1 1 1
20 45405 1 1 74 ILE CG1 C -130.984 -48.895 13.784 1.00 . A A . 71 ILE CG1 1 1
20 45406 1 1 74 ILE CG2 C -128.796 -48.520 14.938 1.00 . A A . 71 ILE CG2 1 1
20 45407 1 1 74 ILE H H -129.396 -47.136 17.090 1.00 . A A . 71 ILE H 1 1
20 45408 1 1 74 ILE HA H -131.927 -47.855 16.220 1.00 . A A . 71 ILE HA 1 1
20 45409 1 1 74 ILE HB H -130.303 -47.063 14.648 1.00 . A A . 71 ILE HB 1 1
20 45410 1 1 74 ILE HD11 H -132.984 -48.592 14.450 1.00 . A A . 71 ILE HD11 1 1
20 45411 1 1 74 ILE HD12 H -132.415 -47.401 13.281 1.00 . A A . 71 ILE HD12 1 1
20 45412 1 1 74 ILE HD13 H -132.840 -49.028 12.747 1.00 . A A . 71 ILE HD13 1 1
20 45413 1 1 74 ILE HG12 H -130.444 -48.778 12.856 1.00 . A A . 71 ILE HG12 1 1
20 45414 1 1 74 ILE HG13 H -131.005 -49.942 14.050 1.00 . A A . 71 ILE HG13 1 1
20 45415 1 1 74 ILE HG21 H -128.356 -48.405 13.959 1.00 . A A . 71 ILE HG21 1 1
20 45416 1 1 74 ILE HG22 H -128.275 -47.889 15.643 1.00 . A A . 71 ILE HG22 1 1
20 45417 1 1 74 ILE HG23 H -128.716 -49.551 15.251 1.00 . A A . 71 ILE HG23 1 1
20 45418 1 1 74 ILE N N -130.197 -47.656 17.329 1.00 . A A . 71 ILE N 1 1
20 45419 1 1 74 ILE O O -132.173 -50.393 16.233 1.00 . A A . 71 ILE O 1 1
20 45420 1 1 75 GLU C C -131.347 -52.109 18.465 1.00 . A A . 72 GLU C 1 1
20 45421 1 1 75 GLU CA C -130.188 -51.832 17.515 1.00 . A A . 72 GLU CA 1 1
20 45422 1 1 75 GLU CB C -128.893 -52.267 18.183 1.00 . A A . 72 GLU CB 1 1
20 45423 1 1 75 GLU CD C -128.312 -54.284 16.821 1.00 . A A . 72 GLU CD 1 1
20 45424 1 1 75 GLU CG C -128.709 -53.767 18.187 1.00 . A A . 72 GLU CG 1 1
20 45425 1 1 75 GLU H H -129.315 -49.907 17.384 1.00 . A A . 72 GLU H 1 1
20 45426 1 1 75 GLU HA H -130.329 -52.400 16.607 1.00 . A A . 72 GLU HA 1 1
20 45427 1 1 75 GLU HB2 H -128.060 -51.822 17.658 1.00 . A A . 72 GLU HB2 1 1
20 45428 1 1 75 GLU HB3 H -128.893 -51.922 19.205 1.00 . A A . 72 GLU HB3 1 1
20 45429 1 1 75 GLU HG2 H -127.950 -54.024 18.905 1.00 . A A . 72 GLU HG2 1 1
20 45430 1 1 75 GLU HG3 H -129.643 -54.230 18.471 1.00 . A A . 72 GLU HG3 1 1
20 45431 1 1 75 GLU N N -130.128 -50.420 17.167 1.00 . A A . 72 GLU N 1 1
20 45432 1 1 75 GLU O O -132.067 -53.096 18.313 1.00 . A A . 72 GLU O 1 1
20 45433 1 1 75 GLU OE1 O -127.141 -54.099 16.427 1.00 . A A . 72 GLU OE1 1 1
20 45434 1 1 75 GLU OE2 O -129.172 -54.867 16.128 1.00 . A A . 72 GLU OE2 1 1
20 45435 1 1 76 SER C C -133.937 -51.363 19.802 1.00 . A A . 73 SER C 1 1
20 45436 1 1 76 SER CA C -132.556 -51.387 20.446 1.00 . A A . 73 SER CA 1 1
20 45437 1 1 76 SER CB C -132.442 -50.282 21.500 1.00 . A A . 73 SER CB 1 1
20 45438 1 1 76 SER H H -130.954 -50.426 19.464 1.00 . A A . 73 SER H 1 1
20 45439 1 1 76 SER HA H -132.397 -52.348 20.916 1.00 . A A . 73 SER HA 1 1
20 45440 1 1 76 SER HB2 H -132.580 -49.322 21.026 1.00 . A A . 73 SER HB2 1 1
20 45441 1 1 76 SER HB3 H -133.198 -50.419 22.261 1.00 . A A . 73 SER HB3 1 1
20 45442 1 1 76 SER HG H -130.594 -49.672 21.669 1.00 . A A . 73 SER HG 1 1
20 45443 1 1 76 SER N N -131.523 -51.222 19.436 1.00 . A A . 73 SER N 1 1
20 45444 1 1 76 SER O O -134.832 -52.123 20.182 1.00 . A A . 73 SER O 1 1
20 45445 1 1 76 SER OG O -131.166 -50.305 22.112 1.00 . A A . 73 SER OG 1 1
20 45446 1 1 77 VAL C C -135.630 -51.737 17.355 1.00 . A A . 74 VAL C 1 1
20 45447 1 1 77 VAL CA C -135.337 -50.408 18.051 1.00 . A A . 74 VAL CA 1 1
20 45448 1 1 77 VAL CB C -135.281 -49.279 17.001 1.00 . A A . 74 VAL CB 1 1
20 45449 1 1 77 VAL CG1 C -136.647 -49.054 16.369 1.00 . A A . 74 VAL CG1 1 1
20 45450 1 1 77 VAL CG2 C -134.760 -47.993 17.624 1.00 . A A . 74 VAL CG2 1 1
20 45451 1 1 77 VAL H H -133.355 -49.877 18.591 1.00 . A A . 74 VAL H 1 1
20 45452 1 1 77 VAL HA H -136.137 -50.192 18.744 1.00 . A A . 74 VAL HA 1 1
20 45453 1 1 77 VAL HB H -134.596 -49.575 16.220 1.00 . A A . 74 VAL HB 1 1
20 45454 1 1 77 VAL HG11 H -136.582 -48.254 15.647 1.00 . A A . 74 VAL HG11 1 1
20 45455 1 1 77 VAL HG12 H -136.968 -49.960 15.874 1.00 . A A . 74 VAL HG12 1 1
20 45456 1 1 77 VAL HG13 H -137.360 -48.790 17.136 1.00 . A A . 74 VAL HG13 1 1
20 45457 1 1 77 VAL HG21 H -135.444 -47.661 18.391 1.00 . A A . 74 VAL HG21 1 1
20 45458 1 1 77 VAL HG22 H -133.789 -48.174 18.061 1.00 . A A . 74 VAL HG22 1 1
20 45459 1 1 77 VAL HG23 H -134.675 -47.232 16.862 1.00 . A A . 74 VAL HG23 1 1
20 45460 1 1 77 VAL N N -134.094 -50.493 18.807 1.00 . A A . 74 VAL N 1 1
20 45461 1 1 77 VAL O O -136.767 -52.214 17.349 1.00 . A A . 74 VAL O 1 1
20 45462 1 1 78 ARG C C -135.032 -54.735 17.099 1.00 . A A . 75 ARG C 1 1
20 45463 1 1 78 ARG CA C -134.716 -53.624 16.107 1.00 . A A . 75 ARG CA 1 1
20 45464 1 1 78 ARG CB C -133.428 -53.979 15.366 1.00 . A A . 75 ARG CB 1 1
20 45465 1 1 78 ARG CD C -131.612 -53.326 13.792 1.00 . A A . 75 ARG CD 1 1
20 45466 1 1 78 ARG CG C -132.973 -52.949 14.351 1.00 . A A . 75 ARG CG 1 1
20 45467 1 1 78 ARG CZ C -129.802 -52.168 12.595 1.00 . A A . 75 ARG CZ 1 1
20 45468 1 1 78 ARG H H -133.705 -51.909 16.838 1.00 . A A . 75 ARG H 1 1
20 45469 1 1 78 ARG HA H -135.537 -53.551 15.393 1.00 . A A . 75 ARG HA 1 1
20 45470 1 1 78 ARG HB2 H -132.638 -54.105 16.091 1.00 . A A . 75 ARG HB2 1 1
20 45471 1 1 78 ARG HB3 H -133.576 -54.917 14.850 1.00 . A A . 75 ARG HB3 1 1
20 45472 1 1 78 ARG HD2 H -130.914 -53.403 14.611 1.00 . A A . 75 ARG HD2 1 1
20 45473 1 1 78 ARG HD3 H -131.694 -54.286 13.307 1.00 . A A . 75 ARG HD3 1 1
20 45474 1 1 78 ARG HE H -131.756 -51.816 12.332 1.00 . A A . 75 ARG HE 1 1
20 45475 1 1 78 ARG HG2 H -133.689 -52.905 13.544 1.00 . A A . 75 ARG HG2 1 1
20 45476 1 1 78 ARG HG3 H -132.902 -51.984 14.831 1.00 . A A . 75 ARG HG3 1 1
20 45477 1 1 78 ARG HH11 H -129.190 -53.559 13.943 1.00 . A A . 75 ARG HH11 1 1
20 45478 1 1 78 ARG HH12 H -127.917 -52.740 13.093 1.00 . A A . 75 ARG HH12 1 1
20 45479 1 1 78 ARG HH21 H -130.075 -50.719 11.191 1.00 . A A . 75 ARG HH21 1 1
20 45480 1 1 78 ARG HH22 H -128.415 -51.145 11.526 1.00 . A A . 75 ARG HH22 1 1
20 45481 1 1 78 ARG N N -134.588 -52.339 16.790 1.00 . A A . 75 ARG N 1 1
20 45482 1 1 78 ARG NE N -131.100 -52.353 12.829 1.00 . A A . 75 ARG NE 1 1
20 45483 1 1 78 ARG NH1 N -128.900 -52.883 13.263 1.00 . A A . 75 ARG NH1 1 1
20 45484 1 1 78 ARG NH2 N -129.401 -51.274 11.702 1.00 . A A . 75 ARG NH2 1 1
20 45485 1 1 78 ARG O O -135.723 -55.687 16.762 1.00 . A A . 75 ARG O 1 1
20 45486 1 1 79 GLN C C -136.312 -55.631 19.630 1.00 . A A . 76 GLN C 1 1
20 45487 1 1 79 GLN CA C -134.816 -55.608 19.346 1.00 . A A . 76 GLN CA 1 1
20 45488 1 1 79 GLN CB C -134.038 -55.299 20.628 1.00 . A A . 76 GLN CB 1 1
20 45489 1 1 79 GLN CD C -133.545 -55.951 23.019 1.00 . A A . 76 GLN CD 1 1
20 45490 1 1 79 GLN CG C -134.361 -56.242 21.776 1.00 . A A . 76 GLN CG 1 1
20 45491 1 1 79 GLN H H -133.935 -53.862 18.526 1.00 . A A . 76 GLN H 1 1
20 45492 1 1 79 GLN HA H -134.516 -56.576 18.973 1.00 . A A . 76 GLN HA 1 1
20 45493 1 1 79 GLN HB2 H -132.981 -55.368 20.420 1.00 . A A . 76 GLN HB2 1 1
20 45494 1 1 79 GLN HB3 H -134.270 -54.291 20.942 1.00 . A A . 76 GLN HB3 1 1
20 45495 1 1 79 GLN HE21 H -135.048 -56.560 24.170 1.00 . A A . 76 GLN HE21 1 1
20 45496 1 1 79 GLN HE22 H -133.622 -56.044 25.002 1.00 . A A . 76 GLN HE22 1 1
20 45497 1 1 79 GLN HG2 H -135.408 -56.142 22.020 1.00 . A A . 76 GLN HG2 1 1
20 45498 1 1 79 GLN HG3 H -134.161 -57.255 21.459 1.00 . A A . 76 GLN HG3 1 1
20 45499 1 1 79 GLN N N -134.523 -54.621 18.316 1.00 . A A . 76 GLN N 1 1
20 45500 1 1 79 GLN NE2 N -134.129 -56.207 24.180 1.00 . A A . 76 GLN NE2 1 1
20 45501 1 1 79 GLN O O -136.920 -56.695 19.764 1.00 . A A . 76 GLN O 1 1
20 45502 1 1 79 GLN OE1 O -132.405 -55.491 22.939 1.00 . A A . 76 GLN OE1 1 1
20 45503 1 1 80 TYR C C -139.149 -54.866 18.802 1.00 . A A . 77 TYR C 1 1
20 45504 1 1 80 TYR CA C -138.323 -54.308 19.961 1.00 . A A . 77 TYR CA 1 1
20 45505 1 1 80 TYR CB C -138.665 -52.836 20.194 1.00 . A A . 77 TYR CB 1 1
20 45506 1 1 80 TYR CD1 C -141.057 -52.579 20.971 1.00 . A A . 77 TYR CD1 1 1
20 45507 1 1 80 TYR CD2 C -139.321 -52.429 22.594 1.00 . A A . 77 TYR CD2 1 1
20 45508 1 1 80 TYR CE1 C -142.000 -52.369 21.961 1.00 . A A . 77 TYR CE1 1 1
20 45509 1 1 80 TYR CE2 C -140.256 -52.218 23.587 1.00 . A A . 77 TYR CE2 1 1
20 45510 1 1 80 TYR CG C -139.703 -52.612 21.271 1.00 . A A . 77 TYR CG 1 1
20 45511 1 1 80 TYR CZ C -141.594 -52.190 23.266 1.00 . A A . 77 TYR CZ 1 1
20 45512 1 1 80 TYR H H -136.363 -53.639 19.537 1.00 . A A . 77 TYR H 1 1
20 45513 1 1 80 TYR HA H -138.547 -54.870 20.854 1.00 . A A . 77 TYR HA 1 1
20 45514 1 1 80 TYR HB2 H -137.770 -52.308 20.484 1.00 . A A . 77 TYR HB2 1 1
20 45515 1 1 80 TYR HB3 H -139.044 -52.412 19.275 1.00 . A A . 77 TYR HB3 1 1
20 45516 1 1 80 TYR HD1 H -141.373 -52.722 19.948 1.00 . A A . 77 TYR HD1 1 1
20 45517 1 1 80 TYR HD2 H -138.271 -52.450 22.845 1.00 . A A . 77 TYR HD2 1 1
20 45518 1 1 80 TYR HE1 H -143.050 -52.345 21.708 1.00 . A A . 77 TYR HE1 1 1
20 45519 1 1 80 TYR HE2 H -139.937 -52.076 24.608 1.00 . A A . 77 TYR HE2 1 1
20 45520 1 1 80 TYR HH H -142.195 -51.326 24.879 1.00 . A A . 77 TYR HH 1 1
20 45521 1 1 80 TYR N N -136.902 -54.445 19.685 1.00 . A A . 77 TYR N 1 1
20 45522 1 1 80 TYR O O -140.075 -55.654 19.005 1.00 . A A . 77 TYR O 1 1
20 45523 1 1 80 TYR OH O -142.531 -51.976 24.254 1.00 . A A . 77 TYR OH 1 1
20 45524 1 1 81 VAL C C -139.334 -56.398 16.128 1.00 . A A . 78 VAL C 1 1
20 45525 1 1 81 VAL CA C -139.517 -54.903 16.396 1.00 . A A . 78 VAL CA 1 1
20 45526 1 1 81 VAL CB C -139.092 -54.093 15.154 1.00 . A A . 78 VAL CB 1 1
20 45527 1 1 81 VAL CG1 C -139.511 -52.641 15.303 1.00 . A A . 78 VAL CG1 1 1
20 45528 1 1 81 VAL CG2 C -137.603 -54.195 14.908 1.00 . A A . 78 VAL CG2 1 1
20 45529 1 1 81 VAL H H -138.030 -53.863 17.478 1.00 . A A . 78 VAL H 1 1
20 45530 1 1 81 VAL HA H -140.567 -54.715 16.570 1.00 . A A . 78 VAL HA 1 1
20 45531 1 1 81 VAL HB H -139.587 -54.498 14.300 1.00 . A A . 78 VAL HB 1 1
20 45532 1 1 81 VAL HG11 H -139.056 -52.224 16.189 1.00 . A A . 78 VAL HG11 1 1
20 45533 1 1 81 VAL HG12 H -139.188 -52.083 14.436 1.00 . A A . 78 VAL HG12 1 1
20 45534 1 1 81 VAL HG13 H -140.586 -52.583 15.387 1.00 . A A . 78 VAL HG13 1 1
20 45535 1 1 81 VAL HG21 H -137.342 -53.624 14.029 1.00 . A A . 78 VAL HG21 1 1
20 45536 1 1 81 VAL HG22 H -137.070 -53.805 15.763 1.00 . A A . 78 VAL HG22 1 1
20 45537 1 1 81 VAL HG23 H -137.333 -55.230 14.758 1.00 . A A . 78 VAL HG23 1 1
20 45538 1 1 81 VAL N N -138.795 -54.470 17.582 1.00 . A A . 78 VAL N 1 1
20 45539 1 1 81 VAL O O -140.220 -57.046 15.568 1.00 . A A . 78 VAL O 1 1
20 45540 1 1 82 LYS C C -138.687 -59.210 17.307 1.00 . A A . 79 LYS C 1 1
20 45541 1 1 82 LYS CA C -137.887 -58.347 16.345 1.00 . A A . 79 LYS CA 1 1
20 45542 1 1 82 LYS CB C -136.395 -58.587 16.579 1.00 . A A . 79 LYS CB 1 1
20 45543 1 1 82 LYS CD C -134.448 -60.169 16.530 1.00 . A A . 79 LYS CD 1 1
20 45544 1 1 82 LYS CE C -133.960 -61.561 16.158 1.00 . A A . 79 LYS CE 1 1
20 45545 1 1 82 LYS CG C -135.926 -59.988 16.225 1.00 . A A . 79 LYS CG 1 1
20 45546 1 1 82 LYS H H -137.529 -56.362 16.982 1.00 . A A . 79 LYS H 1 1
20 45547 1 1 82 LYS HA H -138.138 -58.613 15.330 1.00 . A A . 79 LYS HA 1 1
20 45548 1 1 82 LYS HB2 H -135.833 -57.881 15.991 1.00 . A A . 79 LYS HB2 1 1
20 45549 1 1 82 LYS HB3 H -136.179 -58.416 17.622 1.00 . A A . 79 LYS HB3 1 1
20 45550 1 1 82 LYS HD2 H -133.884 -59.440 15.968 1.00 . A A . 79 LYS HD2 1 1
20 45551 1 1 82 LYS HD3 H -134.287 -60.013 17.587 1.00 . A A . 79 LYS HD3 1 1
20 45552 1 1 82 LYS HE2 H -132.905 -61.630 16.374 1.00 . A A . 79 LYS HE2 1 1
20 45553 1 1 82 LYS HE3 H -134.498 -62.286 16.753 1.00 . A A . 79 LYS HE3 1 1
20 45554 1 1 82 LYS HG2 H -136.494 -60.703 16.802 1.00 . A A . 79 LYS HG2 1 1
20 45555 1 1 82 LYS HG3 H -136.092 -60.157 15.171 1.00 . A A . 79 LYS HG3 1 1
20 45556 1 1 82 LYS HZ1 H -133.841 -61.068 14.130 1.00 . A A . 79 LYS HZ1 1 1
20 45557 1 1 82 LYS HZ2 H -133.651 -62.721 14.448 1.00 . A A . 79 LYS HZ2 1 1
20 45558 1 1 82 LYS HZ3 H -135.191 -62.018 14.527 1.00 . A A . 79 LYS HZ3 1 1
20 45559 1 1 82 LYS N N -138.194 -56.935 16.540 1.00 . A A . 79 LYS N 1 1
20 45560 1 1 82 LYS NZ N -134.177 -61.863 14.718 1.00 . A A . 79 LYS NZ 1 1
20 45561 1 1 82 LYS O O -139.414 -60.118 16.896 1.00 . A A . 79 LYS O 1 1
20 45562 1 1 83 ASP C C -140.662 -59.748 19.589 1.00 . A A . 80 ASP C 1 1
20 45563 1 1 83 ASP CA C -139.137 -59.727 19.645 1.00 . A A . 80 ASP CA 1 1
20 45564 1 1 83 ASP CB C -138.680 -59.234 21.016 1.00 . A A . 80 ASP CB 1 1
20 45565 1 1 83 ASP CG C -139.247 -60.071 22.144 1.00 . A A . 80 ASP CG 1 1
20 45566 1 1 83 ASP H H -138.033 -58.106 18.834 1.00 . A A . 80 ASP H 1 1
20 45567 1 1 83 ASP HA H -138.776 -60.736 19.507 1.00 . A A . 80 ASP HA 1 1
20 45568 1 1 83 ASP HB2 H -137.603 -59.276 21.068 1.00 . A A . 80 ASP HB2 1 1
20 45569 1 1 83 ASP HB3 H -139.005 -58.212 21.152 1.00 . A A . 80 ASP HB3 1 1
20 45570 1 1 83 ASP N N -138.554 -58.905 18.588 1.00 . A A . 80 ASP N 1 1
20 45571 1 1 83 ASP O O -141.276 -60.813 19.648 1.00 . A A . 80 ASP O 1 1
20 45572 1 1 83 ASP OD1 O -138.771 -61.210 22.341 1.00 . A A . 80 ASP OD1 1 1
20 45573 1 1 83 ASP OD2 O -140.170 -59.600 22.837 1.00 . A A . 80 ASP OD2 1 1
20 45574 1 1 84 TYR C C -143.330 -58.639 18.118 1.00 . A A . 81 TYR C 1 1
20 45575 1 1 84 TYR CA C -142.724 -58.468 19.507 1.00 . A A . 81 TYR CA 1 1
20 45576 1 1 84 TYR CB C -143.147 -57.127 20.111 1.00 . A A . 81 TYR CB 1 1
20 45577 1 1 84 TYR CD1 C -143.286 -57.521 22.597 1.00 . A A . 81 TYR CD1 1 1
20 45578 1 1 84 TYR CD2 C -141.533 -56.133 21.777 1.00 . A A . 81 TYR CD2 1 1
20 45579 1 1 84 TYR CE1 C -142.831 -57.341 23.889 1.00 . A A . 81 TYR CE1 1 1
20 45580 1 1 84 TYR CE2 C -141.070 -55.946 23.065 1.00 . A A . 81 TYR CE2 1 1
20 45581 1 1 84 TYR CG C -142.646 -56.923 21.521 1.00 . A A . 81 TYR CG 1 1
20 45582 1 1 84 TYR CZ C -141.722 -56.551 24.116 1.00 . A A . 81 TYR CZ 1 1
20 45583 1 1 84 TYR H H -140.730 -57.761 19.364 1.00 . A A . 81 TYR H 1 1
20 45584 1 1 84 TYR HA H -143.092 -59.264 20.139 1.00 . A A . 81 TYR HA 1 1
20 45585 1 1 84 TYR HB2 H -142.759 -56.326 19.501 1.00 . A A . 81 TYR HB2 1 1
20 45586 1 1 84 TYR HB3 H -144.225 -57.071 20.130 1.00 . A A . 81 TYR HB3 1 1
20 45587 1 1 84 TYR HD1 H -144.153 -58.138 22.414 1.00 . A A . 81 TYR HD1 1 1
20 45588 1 1 84 TYR HD2 H -141.024 -55.660 20.950 1.00 . A A . 81 TYR HD2 1 1
20 45589 1 1 84 TYR HE1 H -143.343 -57.815 24.713 1.00 . A A . 81 TYR HE1 1 1
20 45590 1 1 84 TYR HE2 H -140.203 -55.328 23.243 1.00 . A A . 81 TYR HE2 1 1
20 45591 1 1 84 TYR HH H -141.139 -55.432 25.569 1.00 . A A . 81 TYR HH 1 1
20 45592 1 1 84 TYR N N -141.269 -58.573 19.472 1.00 . A A . 81 TYR N 1 1
20 45593 1 1 84 TYR O O -144.503 -58.986 17.982 1.00 . A A . 81 TYR O 1 1
20 45594 1 1 84 TYR OH O -141.262 -56.372 25.402 1.00 . A A . 81 TYR OH 1 1
20 45595 1 1 85 GLY C C -143.969 -57.440 15.347 1.00 . A A . 82 GLY C 1 1
20 45596 1 1 85 GLY CA C -143.013 -58.549 15.729 1.00 . A A . 82 GLY CA 1 1
20 45597 1 1 85 GLY H H -141.595 -58.155 17.250 1.00 . A A . 82 GLY H 1 1
20 45598 1 1 85 GLY HA2 H -142.171 -58.535 15.053 1.00 . A A . 82 GLY HA2 1 1
20 45599 1 1 85 GLY HA3 H -143.521 -59.496 15.634 1.00 . A A . 82 GLY HA3 1 1
20 45600 1 1 85 GLY N N -142.526 -58.411 17.088 1.00 . A A . 82 GLY N 1 1
20 45601 1 1 85 GLY O O -145.127 -57.692 15.016 1.00 . A A . 82 GLY O 1 1
20 45602 1 1 86 LEU C C -144.709 -55.067 13.602 1.00 . A A . 83 LEU C 1 1
20 45603 1 1 86 LEU CA C -144.280 -55.036 15.070 1.00 . A A . 83 LEU CA 1 1
20 45604 1 1 86 LEU CB C -143.496 -53.749 15.366 1.00 . A A . 83 LEU CB 1 1
20 45605 1 1 86 LEU CD1 C -143.071 -54.296 17.796 1.00 . A A . 83 LEU CD1 1 1
20 45606 1 1 86 LEU CD2 C -142.761 -51.969 16.970 1.00 . A A . 83 LEU CD2 1 1
20 45607 1 1 86 LEU CG C -143.567 -53.246 16.815 1.00 . A A . 83 LEU CG 1 1
20 45608 1 1 86 LEU H H -142.546 -56.090 15.676 1.00 . A A . 83 LEU H 1 1
20 45609 1 1 86 LEU HA H -145.166 -55.056 15.688 1.00 . A A . 83 LEU HA 1 1
20 45610 1 1 86 LEU HB2 H -142.458 -53.922 15.120 1.00 . A A . 83 LEU HB2 1 1
20 45611 1 1 86 LEU HB3 H -143.874 -52.970 14.721 1.00 . A A . 83 LEU HB3 1 1
20 45612 1 1 86 LEU HD11 H -143.121 -53.902 18.800 1.00 . A A . 83 LEU HD11 1 1
20 45613 1 1 86 LEU HD12 H -143.691 -55.177 17.724 1.00 . A A . 83 LEU HD12 1 1
20 45614 1 1 86 LEU HD13 H -142.050 -54.555 17.560 1.00 . A A . 83 LEU HD13 1 1
20 45615 1 1 86 LEU HD21 H -143.133 -51.223 16.282 1.00 . A A . 83 LEU HD21 1 1
20 45616 1 1 86 LEU HD22 H -142.855 -51.604 17.981 1.00 . A A . 83 LEU HD22 1 1
20 45617 1 1 86 LEU HD23 H -141.722 -52.170 16.755 1.00 . A A . 83 LEU HD23 1 1
20 45618 1 1 86 LEU HG H -144.594 -53.022 17.060 1.00 . A A . 83 LEU HG 1 1
20 45619 1 1 86 LEU N N -143.478 -56.212 15.404 1.00 . A A . 83 LEU N 1 1
20 45620 1 1 86 LEU O O -143.868 -55.134 12.704 1.00 . A A . 83 LEU O 1 1
20 45621 1 1 87 PRO C C -146.597 -53.768 11.269 1.00 . A A . 84 PRO C 1 1
20 45622 1 1 87 PRO CA C -146.592 -55.111 12.000 1.00 . A A . 84 PRO CA 1 1
20 45623 1 1 87 PRO CB C -148.020 -55.591 12.253 1.00 . A A . 84 PRO CB 1 1
20 45624 1 1 87 PRO CD C -147.089 -54.944 14.380 1.00 . A A . 84 PRO CD 1 1
20 45625 1 1 87 PRO CG C -148.376 -55.043 13.596 1.00 . A A . 84 PRO CG 1 1
20 45626 1 1 87 PRO HA H -146.069 -55.841 11.400 1.00 . A A . 84 PRO HA 1 1
20 45627 1 1 87 PRO HB2 H -148.673 -55.206 11.484 1.00 . A A . 84 PRO HB2 1 1
20 45628 1 1 87 PRO HB3 H -148.047 -56.669 12.249 1.00 . A A . 84 PRO HB3 1 1
20 45629 1 1 87 PRO HD2 H -147.037 -53.998 14.898 1.00 . A A . 84 PRO HD2 1 1
20 45630 1 1 87 PRO HD3 H -147.014 -55.761 15.081 1.00 . A A . 84 PRO HD3 1 1
20 45631 1 1 87 PRO HG2 H -148.820 -54.066 13.484 1.00 . A A . 84 PRO HG2 1 1
20 45632 1 1 87 PRO HG3 H -149.063 -55.712 14.091 1.00 . A A . 84 PRO HG3 1 1
20 45633 1 1 87 PRO N N -146.032 -55.035 13.352 1.00 . A A . 84 PRO N 1 1
20 45634 1 1 87 PRO O O -146.637 -53.724 10.039 1.00 . A A . 84 PRO O 1 1
20 45635 1 1 88 PHE C C -145.129 -50.956 11.049 1.00 . A A . 85 PHE C 1 1
20 45636 1 1 88 PHE CA C -146.554 -51.350 11.417 1.00 . A A . 85 PHE CA 1 1
20 45637 1 1 88 PHE CB C -147.203 -50.308 12.344 1.00 . A A . 85 PHE CB 1 1
20 45638 1 1 88 PHE CD1 C -147.317 -51.151 14.706 1.00 . A A . 85 PHE CD1 1 1
20 45639 1 1 88 PHE CD2 C -145.657 -49.530 14.161 1.00 . A A . 85 PHE CD2 1 1
20 45640 1 1 88 PHE CE1 C -146.879 -51.165 16.015 1.00 . A A . 85 PHE CE1 1 1
20 45641 1 1 88 PHE CE2 C -145.214 -49.541 15.469 1.00 . A A . 85 PHE CE2 1 1
20 45642 1 1 88 PHE CG C -146.711 -50.334 13.765 1.00 . A A . 85 PHE CG 1 1
20 45643 1 1 88 PHE CZ C -145.827 -50.359 16.397 1.00 . A A . 85 PHE CZ 1 1
20 45644 1 1 88 PHE H H -146.542 -52.760 12.992 1.00 . A A . 85 PHE H 1 1
20 45645 1 1 88 PHE HA H -147.132 -51.408 10.505 1.00 . A A . 85 PHE HA 1 1
20 45646 1 1 88 PHE HB2 H -147.010 -49.322 11.954 1.00 . A A . 85 PHE HB2 1 1
20 45647 1 1 88 PHE HB3 H -148.270 -50.476 12.361 1.00 . A A . 85 PHE HB3 1 1
20 45648 1 1 88 PHE HD1 H -148.140 -51.784 14.406 1.00 . A A . 85 PHE HD1 1 1
20 45649 1 1 88 PHE HD2 H -145.177 -48.889 13.436 1.00 . A A . 85 PHE HD2 1 1
20 45650 1 1 88 PHE HE1 H -147.361 -51.805 16.740 1.00 . A A . 85 PHE HE1 1 1
20 45651 1 1 88 PHE HE2 H -144.390 -48.909 15.765 1.00 . A A . 85 PHE HE2 1 1
20 45652 1 1 88 PHE HZ H -145.482 -50.367 17.422 1.00 . A A . 85 PHE HZ 1 1
20 45653 1 1 88 PHE N N -146.569 -52.674 12.019 1.00 . A A . 85 PHE N 1 1
20 45654 1 1 88 PHE O O -144.172 -51.375 11.702 1.00 . A A . 85 PHE O 1 1
20 45655 1 1 89 THR C C -142.934 -48.889 10.414 1.00 . A A . 86 THR C 1 1
20 45656 1 1 89 THR CA C -143.691 -49.808 9.460 1.00 . A A . 86 THR CA 1 1
20 45657 1 1 89 THR CB C -143.840 -49.130 8.085 1.00 . A A . 86 THR CB 1 1
20 45658 1 1 89 THR CG2 C -142.484 -48.948 7.414 1.00 . A A . 86 THR CG2 1 1
20 45659 1 1 89 THR H H -145.797 -49.796 9.570 1.00 . A A . 86 THR H 1 1
20 45660 1 1 89 THR HA H -143.125 -50.719 9.332 1.00 . A A . 86 THR HA 1 1
20 45661 1 1 89 THR HB H -144.292 -48.157 8.224 1.00 . A A . 86 THR HB 1 1
20 45662 1 1 89 THR HG1 H -144.637 -50.849 7.527 1.00 . A A . 86 THR HG1 1 1
20 45663 1 1 89 THR HG21 H -142.020 -49.914 7.271 1.00 . A A . 86 THR HG21 1 1
20 45664 1 1 89 THR HG22 H -142.617 -48.467 6.455 1.00 . A A . 86 THR HG22 1 1
20 45665 1 1 89 THR HG23 H -141.852 -48.335 8.038 1.00 . A A . 86 THR HG23 1 1
20 45666 1 1 89 THR N N -144.995 -50.165 9.994 1.00 . A A . 86 THR N 1 1
20 45667 1 1 89 THR O O -143.362 -47.770 10.694 1.00 . A A . 86 THR O 1 1
20 45668 1 1 89 THR OG1 O -144.688 -49.929 7.245 1.00 . A A . 86 THR OG1 1 1
20 45669 1 1 90 VAL C C -139.721 -48.127 11.194 1.00 . A A . 87 VAL C 1 1
20 45670 1 1 90 VAL CA C -140.998 -48.627 11.860 1.00 . A A . 87 VAL CA 1 1
20 45671 1 1 90 VAL CB C -140.635 -49.483 13.092 1.00 . A A . 87 VAL CB 1 1
20 45672 1 1 90 VAL CG1 C -139.895 -48.655 14.133 1.00 . A A . 87 VAL CG1 1 1
20 45673 1 1 90 VAL CG2 C -141.886 -50.106 13.692 1.00 . A A . 87 VAL CG2 1 1
20 45674 1 1 90 VAL H H -141.514 -50.270 10.644 1.00 . A A . 87 VAL H 1 1
20 45675 1 1 90 VAL HA H -141.576 -47.777 12.194 1.00 . A A . 87 VAL HA 1 1
20 45676 1 1 90 VAL HB H -139.981 -50.280 12.770 1.00 . A A . 87 VAL HB 1 1
20 45677 1 1 90 VAL HG11 H -138.989 -48.258 13.698 1.00 . A A . 87 VAL HG11 1 1
20 45678 1 1 90 VAL HG12 H -140.524 -47.840 14.459 1.00 . A A . 87 VAL HG12 1 1
20 45679 1 1 90 VAL HG13 H -139.644 -49.278 14.979 1.00 . A A . 87 VAL HG13 1 1
20 45680 1 1 90 VAL HG21 H -141.614 -50.717 14.541 1.00 . A A . 87 VAL HG21 1 1
20 45681 1 1 90 VAL HG22 H -142.560 -49.325 14.013 1.00 . A A . 87 VAL HG22 1 1
20 45682 1 1 90 VAL HG23 H -142.374 -50.720 12.948 1.00 . A A . 87 VAL HG23 1 1
20 45683 1 1 90 VAL N N -141.809 -49.378 10.916 1.00 . A A . 87 VAL N 1 1
20 45684 1 1 90 VAL O O -139.028 -48.881 10.508 1.00 . A A . 87 VAL O 1 1
20 45685 1 1 91 MET C C -137.410 -45.630 11.992 1.00 . A A . 88 MET C 1 1
20 45686 1 1 91 MET CA C -138.216 -46.242 10.856 1.00 . A A . 88 MET CA 1 1
20 45687 1 1 91 MET CB C -138.558 -45.168 9.818 1.00 . A A . 88 MET CB 1 1
20 45688 1 1 91 MET CE C -140.813 -43.456 8.275 1.00 . A A . 88 MET CE 1 1
20 45689 1 1 91 MET CG C -139.225 -45.713 8.565 1.00 . A A . 88 MET CG 1 1
20 45690 1 1 91 MET H H -140.034 -46.303 11.937 1.00 . A A . 88 MET H 1 1
20 45691 1 1 91 MET HA H -137.628 -47.017 10.387 1.00 . A A . 88 MET HA 1 1
20 45692 1 1 91 MET HB2 H -139.224 -44.447 10.269 1.00 . A A . 88 MET HB2 1 1
20 45693 1 1 91 MET HB3 H -137.647 -44.667 9.524 1.00 . A A . 88 MET HB3 1 1
20 45694 1 1 91 MET HE1 H -140.377 -43.123 9.205 1.00 . A A . 88 MET HE1 1 1
20 45695 1 1 91 MET HE2 H -141.106 -42.599 7.687 1.00 . A A . 88 MET HE2 1 1
20 45696 1 1 91 MET HE3 H -141.682 -44.065 8.482 1.00 . A A . 88 MET HE3 1 1
20 45697 1 1 91 MET HG2 H -138.562 -46.427 8.101 1.00 . A A . 88 MET HG2 1 1
20 45698 1 1 91 MET HG3 H -140.143 -46.208 8.850 1.00 . A A . 88 MET HG3 1 1
20 45699 1 1 91 MET N N -139.425 -46.852 11.391 1.00 . A A . 88 MET N 1 1
20 45700 1 1 91 MET O O -137.866 -45.607 13.135 1.00 . A A . 88 MET O 1 1
20 45701 1 1 91 MET SD S -139.611 -44.422 7.365 1.00 . A A . 88 MET SD 1 1
20 45702 1 1 92 TYR C C -134.665 -43.313 12.130 1.00 . A A . 89 TYR C 1 1
20 45703 1 1 92 TYR CA C -135.362 -44.542 12.697 1.00 . A A . 89 TYR CA 1 1
20 45704 1 1 92 TYR CB C -134.326 -45.561 13.181 1.00 . A A . 89 TYR CB 1 1
20 45705 1 1 92 TYR CD1 C -134.008 -45.243 15.663 1.00 . A A . 89 TYR CD1 1 1
20 45706 1 1 92 TYR CD2 C -132.243 -44.560 14.216 1.00 . A A . 89 TYR CD2 1 1
20 45707 1 1 92 TYR CE1 C -133.271 -44.843 16.759 1.00 . A A . 89 TYR CE1 1 1
20 45708 1 1 92 TYR CE2 C -131.497 -44.160 15.310 1.00 . A A . 89 TYR CE2 1 1
20 45709 1 1 92 TYR CG C -133.510 -45.109 14.375 1.00 . A A . 89 TYR CG 1 1
20 45710 1 1 92 TYR CZ C -132.018 -44.303 16.579 1.00 . A A . 89 TYR CZ 1 1
20 45711 1 1 92 TYR H H -135.902 -45.191 10.758 1.00 . A A . 89 TYR H 1 1
20 45712 1 1 92 TYR HA H -135.983 -44.244 13.528 1.00 . A A . 89 TYR HA 1 1
20 45713 1 1 92 TYR HB2 H -134.835 -46.472 13.460 1.00 . A A . 89 TYR HB2 1 1
20 45714 1 1 92 TYR HB3 H -133.641 -45.775 12.373 1.00 . A A . 89 TYR HB3 1 1
20 45715 1 1 92 TYR HD1 H -134.991 -45.666 15.801 1.00 . A A . 89 TYR HD1 1 1
20 45716 1 1 92 TYR HD2 H -131.838 -44.449 13.220 1.00 . A A . 89 TYR HD2 1 1
20 45717 1 1 92 TYR HE1 H -133.679 -44.956 17.752 1.00 . A A . 89 TYR HE1 1 1
20 45718 1 1 92 TYR HE2 H -130.515 -43.735 15.167 1.00 . A A . 89 TYR HE2 1 1
20 45719 1 1 92 TYR HH H -131.492 -44.487 18.422 1.00 . A A . 89 TYR HH 1 1
20 45720 1 1 92 TYR N N -136.217 -45.147 11.686 1.00 . A A . 89 TYR N 1 1
20 45721 1 1 92 TYR O O -133.880 -43.423 11.187 1.00 . A A . 89 TYR O 1 1
20 45722 1 1 92 TYR OH O -131.282 -43.909 17.673 1.00 . A A . 89 TYR OH 1 1
20 45723 1 1 93 ASP C C -133.128 -40.579 13.118 1.00 . A A . 90 ASP C 1 1
20 45724 1 1 93 ASP CA C -134.312 -40.926 12.222 1.00 . A A . 90 ASP CA 1 1
20 45725 1 1 93 ASP CB C -135.308 -39.758 12.123 1.00 . A A . 90 ASP CB 1 1
20 45726 1 1 93 ASP CG C -135.853 -39.282 13.460 1.00 . A A . 90 ASP CG 1 1
20 45727 1 1 93 ASP H H -135.601 -42.100 13.429 1.00 . A A . 90 ASP H 1 1
20 45728 1 1 93 ASP HA H -133.928 -41.131 11.231 1.00 . A A . 90 ASP HA 1 1
20 45729 1 1 93 ASP HB2 H -134.817 -38.923 11.649 1.00 . A A . 90 ASP HB2 1 1
20 45730 1 1 93 ASP HB3 H -136.143 -40.065 11.509 1.00 . A A . 90 ASP HB3 1 1
20 45731 1 1 93 ASP N N -134.952 -42.145 12.685 1.00 . A A . 90 ASP N 1 1
20 45732 1 1 93 ASP O O -133.268 -39.957 14.164 1.00 . A A . 90 ASP O 1 1
20 45733 1 1 93 ASP OD1 O -136.522 -40.073 14.150 1.00 . A A . 90 ASP OD1 1 1
20 45734 1 1 93 ASP OD2 O -135.624 -38.100 13.802 1.00 . A A . 90 ASP OD2 1 1
20 45735 1 1 94 ALA C C -130.307 -39.336 13.470 1.00 . A A . 91 ALA C 1 1
20 45736 1 1 94 ALA CA C -130.744 -40.795 13.493 1.00 . A A . 91 ALA CA 1 1
20 45737 1 1 94 ALA CB C -129.628 -41.700 12.997 1.00 . A A . 91 ALA CB 1 1
20 45738 1 1 94 ALA H H -131.878 -41.447 11.828 1.00 . A A . 91 ALA H 1 1
20 45739 1 1 94 ALA HA H -130.972 -41.074 14.512 1.00 . A A . 91 ALA HA 1 1
20 45740 1 1 94 ALA HB1 H -128.757 -41.576 13.624 1.00 . A A . 91 ALA HB1 1 1
20 45741 1 1 94 ALA HB2 H -129.955 -42.729 13.034 1.00 . A A . 91 ALA HB2 1 1
20 45742 1 1 94 ALA HB3 H -129.378 -41.439 11.979 1.00 . A A . 91 ALA HB3 1 1
20 45743 1 1 94 ALA N N -131.946 -40.995 12.699 1.00 . A A . 91 ALA N 1 1
20 45744 1 1 94 ALA O O -129.439 -38.922 14.242 1.00 . A A . 91 ALA O 1 1
20 45745 1 1 95 ASP C C -131.456 -36.294 13.358 1.00 . A A . 92 ASP C 1 1
20 45746 1 1 95 ASP CA C -130.554 -37.145 12.475 1.00 . A A . 92 ASP CA 1 1
20 45747 1 1 95 ASP CB C -130.669 -36.681 11.019 1.00 . A A . 92 ASP CB 1 1
20 45748 1 1 95 ASP CG C -129.933 -37.592 10.055 1.00 . A A . 92 ASP CG 1 1
20 45749 1 1 95 ASP H H -131.612 -38.925 12.010 1.00 . A A . 92 ASP H 1 1
20 45750 1 1 95 ASP HA H -129.531 -37.034 12.802 1.00 . A A . 92 ASP HA 1 1
20 45751 1 1 95 ASP HB2 H -131.710 -36.655 10.736 1.00 . A A . 92 ASP HB2 1 1
20 45752 1 1 95 ASP HB3 H -130.254 -35.687 10.934 1.00 . A A . 92 ASP HB3 1 1
20 45753 1 1 95 ASP N N -130.914 -38.550 12.589 1.00 . A A . 92 ASP N 1 1
20 45754 1 1 95 ASP O O -131.128 -35.146 13.655 1.00 . A A . 92 ASP O 1 1
20 45755 1 1 95 ASP OD1 O -128.684 -37.595 10.062 1.00 . A A . 92 ASP OD1 1 1
20 45756 1 1 95 ASP OD2 O -130.604 -38.320 9.292 1.00 . A A . 92 ASP OD2 1 1
20 45757 1 1 96 LYS C C -134.218 -35.011 14.194 1.00 . A A . 93 LYS C 1 1
20 45758 1 1 96 LYS CA C -133.520 -36.270 14.751 1.00 . A A . 93 LYS CA 1 1
20 45759 1 1 96 LYS CB C -132.825 -35.952 16.083 1.00 . A A . 93 LYS CB 1 1
20 45760 1 1 96 LYS CD C -133.112 -35.500 18.549 1.00 . A A . 93 LYS CD 1 1
20 45761 1 1 96 LYS CE C -131.916 -34.568 18.606 1.00 . A A . 93 LYS CE 1 1
20 45762 1 1 96 LYS CG C -133.775 -35.489 17.180 1.00 . A A . 93 LYS CG 1 1
20 45763 1 1 96 LYS H H -132.760 -37.803 13.502 1.00 . A A . 93 LYS H 1 1
20 45764 1 1 96 LYS HA H -134.286 -37.006 14.945 1.00 . A A . 93 LYS HA 1 1
20 45765 1 1 96 LYS HB2 H -132.316 -36.839 16.430 1.00 . A A . 93 LYS HB2 1 1
20 45766 1 1 96 LYS HB3 H -132.096 -35.172 15.918 1.00 . A A . 93 LYS HB3 1 1
20 45767 1 1 96 LYS HD2 H -133.834 -35.185 19.289 1.00 . A A . 93 LYS HD2 1 1
20 45768 1 1 96 LYS HD3 H -132.785 -36.505 18.770 1.00 . A A . 93 LYS HD3 1 1
20 45769 1 1 96 LYS HE2 H -131.195 -34.882 17.866 1.00 . A A . 93 LYS HE2 1 1
20 45770 1 1 96 LYS HE3 H -132.246 -33.564 18.386 1.00 . A A . 93 LYS HE3 1 1
20 45771 1 1 96 LYS HG2 H -134.100 -34.483 16.960 1.00 . A A . 93 LYS HG2 1 1
20 45772 1 1 96 LYS HG3 H -134.632 -36.147 17.202 1.00 . A A . 93 LYS HG3 1 1
20 45773 1 1 96 LYS HZ1 H -131.958 -34.279 20.674 1.00 . A A . 93 LYS HZ1 1 1
20 45774 1 1 96 LYS HZ2 H -130.942 -35.547 20.176 1.00 . A A . 93 LYS HZ2 1 1
20 45775 1 1 96 LYS HZ3 H -130.459 -33.934 19.961 1.00 . A A . 93 LYS HZ3 1 1
20 45776 1 1 96 LYS N N -132.566 -36.891 13.810 1.00 . A A . 93 LYS N 1 1
20 45777 1 1 96 LYS NZ N -131.273 -34.585 19.945 1.00 . A A . 93 LYS NZ 1 1
20 45778 1 1 96 LYS O O -135.322 -34.671 14.620 1.00 . A A . 93 LYS O 1 1
20 45779 1 1 97 ALA C C -135.453 -33.164 12.069 1.00 . A A . 94 ALA C 1 1
20 45780 1 1 97 ALA CA C -134.078 -33.053 12.725 1.00 . A A . 94 ALA CA 1 1
20 45781 1 1 97 ALA CB C -133.073 -32.472 11.743 1.00 . A A . 94 ALA CB 1 1
20 45782 1 1 97 ALA H H -132.749 -34.697 12.882 1.00 . A A . 94 ALA H 1 1
20 45783 1 1 97 ALA HA H -134.155 -32.368 13.563 1.00 . A A . 94 ALA HA 1 1
20 45784 1 1 97 ALA HB1 H -133.403 -31.494 11.427 1.00 . A A . 94 ALA HB1 1 1
20 45785 1 1 97 ALA HB2 H -132.108 -32.390 12.221 1.00 . A A . 94 ALA HB2 1 1
20 45786 1 1 97 ALA HB3 H -132.994 -33.121 10.882 1.00 . A A . 94 ALA HB3 1 1
20 45787 1 1 97 ALA N N -133.587 -34.334 13.240 1.00 . A A . 94 ALA N 1 1
20 45788 1 1 97 ALA O O -136.191 -32.182 12.014 1.00 . A A . 94 ALA O 1 1
20 45789 1 1 98 VAL C C -138.213 -34.466 12.004 1.00 . A A . 95 VAL C 1 1
20 45790 1 1 98 VAL CA C -137.110 -34.511 10.949 1.00 . A A . 95 VAL CA 1 1
20 45791 1 1 98 VAL CB C -137.209 -35.806 10.109 1.00 . A A . 95 VAL CB 1 1
20 45792 1 1 98 VAL CG1 C -136.233 -35.764 8.943 1.00 . A A . 95 VAL CG1 1 1
20 45793 1 1 98 VAL CG2 C -136.966 -37.038 10.960 1.00 . A A . 95 VAL CG2 1 1
20 45794 1 1 98 VAL H H -135.196 -35.103 11.645 1.00 . A A . 95 VAL H 1 1
20 45795 1 1 98 VAL HA H -137.253 -33.671 10.282 1.00 . A A . 95 VAL HA 1 1
20 45796 1 1 98 VAL HB H -138.209 -35.867 9.704 1.00 . A A . 95 VAL HB 1 1
20 45797 1 1 98 VAL HG11 H -136.295 -36.689 8.389 1.00 . A A . 95 VAL HG11 1 1
20 45798 1 1 98 VAL HG12 H -136.484 -34.939 8.292 1.00 . A A . 95 VAL HG12 1 1
20 45799 1 1 98 VAL HG13 H -135.228 -35.634 9.317 1.00 . A A . 95 VAL HG13 1 1
20 45800 1 1 98 VAL HG21 H -135.980 -36.987 11.395 1.00 . A A . 95 VAL HG21 1 1
20 45801 1 1 98 VAL HG22 H -137.705 -37.082 11.748 1.00 . A A . 95 VAL HG22 1 1
20 45802 1 1 98 VAL HG23 H -137.043 -37.923 10.345 1.00 . A A . 95 VAL HG23 1 1
20 45803 1 1 98 VAL N N -135.807 -34.342 11.575 1.00 . A A . 95 VAL N 1 1
20 45804 1 1 98 VAL O O -139.239 -33.823 11.804 1.00 . A A . 95 VAL O 1 1
20 45805 1 1 99 GLY C C -138.980 -33.626 14.809 1.00 . A A . 96 GLY C 1 1
20 45806 1 1 99 GLY CA C -138.923 -35.029 14.245 1.00 . A A . 96 GLY CA 1 1
20 45807 1 1 99 GLY H H -137.164 -35.651 13.241 1.00 . A A . 96 GLY H 1 1
20 45808 1 1 99 GLY HA2 H -139.905 -35.308 13.893 1.00 . A A . 96 GLY HA2 1 1
20 45809 1 1 99 GLY HA3 H -138.619 -35.710 15.027 1.00 . A A . 96 GLY HA3 1 1
20 45810 1 1 99 GLY N N -137.981 -35.112 13.145 1.00 . A A . 96 GLY N 1 1
20 45811 1 1 99 GLY O O -140.042 -33.133 15.191 1.00 . A A . 96 GLY O 1 1
20 45812 1 1 100 GLN C C -138.530 -30.682 14.349 1.00 . A A . 97 GLN C 1 1
20 45813 1 1 100 GLN CA C -137.716 -31.595 15.267 1.00 . A A . 97 GLN CA 1 1
20 45814 1 1 100 GLN CB C -136.242 -31.177 15.280 1.00 . A A . 97 GLN CB 1 1
20 45815 1 1 100 GLN CD C -133.944 -31.536 16.302 1.00 . A A . 97 GLN CD 1 1
20 45816 1 1 100 GLN CG C -135.385 -32.010 16.224 1.00 . A A . 97 GLN CG 1 1
20 45817 1 1 100 GLN H H -137.009 -33.448 14.549 1.00 . A A . 97 GLN H 1 1
20 45818 1 1 100 GLN HA H -138.111 -31.529 16.269 1.00 . A A . 97 GLN HA 1 1
20 45819 1 1 100 GLN HB2 H -135.843 -31.284 14.282 1.00 . A A . 97 GLN HB2 1 1
20 45820 1 1 100 GLN HB3 H -136.169 -30.147 15.575 1.00 . A A . 97 GLN HB3 1 1
20 45821 1 1 100 GLN HE21 H -134.047 -30.784 14.458 1.00 . A A . 97 GLN HE21 1 1
20 45822 1 1 100 GLN HE22 H -132.531 -30.596 15.271 1.00 . A A . 97 GLN HE22 1 1
20 45823 1 1 100 GLN HG2 H -135.814 -31.963 17.213 1.00 . A A . 97 GLN HG2 1 1
20 45824 1 1 100 GLN HG3 H -135.393 -33.035 15.881 1.00 . A A . 97 GLN HG3 1 1
20 45825 1 1 100 GLN N N -137.822 -32.977 14.831 1.00 . A A . 97 GLN N 1 1
20 45826 1 1 100 GLN NE2 N -133.457 -30.911 15.238 1.00 . A A . 97 GLN NE2 1 1
20 45827 1 1 100 GLN O O -139.100 -29.685 14.792 1.00 . A A . 97 GLN O 1 1
20 45828 1 1 100 GLN OE1 O -133.274 -31.719 17.319 1.00 . A A . 97 GLN OE1 1 1
20 45829 1 1 101 ALA C C -140.871 -30.487 12.325 1.00 . A A . 98 ALA C 1 1
20 45830 1 1 101 ALA CA C -139.375 -30.302 12.090 1.00 . A A . 98 ALA CA 1 1
20 45831 1 1 101 ALA CB C -139.007 -30.746 10.683 1.00 . A A . 98 ALA CB 1 1
20 45832 1 1 101 ALA H H -138.089 -31.835 12.780 1.00 . A A . 98 ALA H 1 1
20 45833 1 1 101 ALA HA H -139.129 -29.254 12.190 1.00 . A A . 98 ALA HA 1 1
20 45834 1 1 101 ALA HB1 H -139.569 -30.167 9.964 1.00 . A A . 98 ALA HB1 1 1
20 45835 1 1 101 ALA HB2 H -137.950 -30.590 10.522 1.00 . A A . 98 ALA HB2 1 1
20 45836 1 1 101 ALA HB3 H -139.239 -31.793 10.563 1.00 . A A . 98 ALA HB3 1 1
20 45837 1 1 101 ALA N N -138.594 -31.046 13.072 1.00 . A A . 98 ALA N 1 1
20 45838 1 1 101 ALA O O -141.650 -29.534 12.232 1.00 . A A . 98 ALA O 1 1
20 45839 1 1 102 PHE C C -143.111 -31.351 14.204 1.00 . A A . 99 PHE C 1 1
20 45840 1 1 102 PHE CA C -142.662 -32.031 12.914 1.00 . A A . 99 PHE CA 1 1
20 45841 1 1 102 PHE CB C -142.870 -33.548 13.015 1.00 . A A . 99 PHE CB 1 1
20 45842 1 1 102 PHE CD1 C -141.910 -34.178 10.770 1.00 . A A . 99 PHE CD1 1 1
20 45843 1 1 102 PHE CD2 C -144.065 -35.002 11.354 1.00 . A A . 99 PHE CD2 1 1
20 45844 1 1 102 PHE CE1 C -141.986 -34.829 9.553 1.00 . A A . 99 PHE CE1 1 1
20 45845 1 1 102 PHE CE2 C -144.147 -35.659 10.140 1.00 . A A . 99 PHE CE2 1 1
20 45846 1 1 102 PHE CG C -142.946 -34.256 11.685 1.00 . A A . 99 PHE CG 1 1
20 45847 1 1 102 PHE CZ C -143.106 -35.572 9.239 1.00 . A A . 99 PHE CZ 1 1
20 45848 1 1 102 PHE H H -140.597 -32.439 12.668 1.00 . A A . 99 PHE H 1 1
20 45849 1 1 102 PHE HA H -143.255 -31.650 12.097 1.00 . A A . 99 PHE HA 1 1
20 45850 1 1 102 PHE HB2 H -142.048 -33.978 13.567 1.00 . A A . 99 PHE HB2 1 1
20 45851 1 1 102 PHE HB3 H -143.790 -33.741 13.546 1.00 . A A . 99 PHE HB3 1 1
20 45852 1 1 102 PHE HD1 H -141.031 -33.599 11.013 1.00 . A A . 99 PHE HD1 1 1
20 45853 1 1 102 PHE HD2 H -144.882 -35.071 12.056 1.00 . A A . 99 PHE HD2 1 1
20 45854 1 1 102 PHE HE1 H -141.169 -34.760 8.850 1.00 . A A . 99 PHE HE1 1 1
20 45855 1 1 102 PHE HE2 H -145.024 -36.238 9.898 1.00 . A A . 99 PHE HE2 1 1
20 45856 1 1 102 PHE HZ H -143.168 -36.084 8.289 1.00 . A A . 99 PHE HZ 1 1
20 45857 1 1 102 PHE N N -141.265 -31.719 12.632 1.00 . A A . 99 PHE N 1 1
20 45858 1 1 102 PHE O O -144.289 -31.040 14.373 1.00 . A A . 99 PHE O 1 1
20 45859 1 1 103 GLY C C -142.763 -31.386 17.464 1.00 . A A . 100 GLY C 1 1
20 45860 1 1 103 GLY CA C -142.469 -30.424 16.337 1.00 . A A . 100 GLY CA 1 1
20 45861 1 1 103 GLY H H -141.248 -31.414 14.922 1.00 . A A . 100 GLY H 1 1
20 45862 1 1 103 GLY HA2 H -141.625 -29.811 16.614 1.00 . A A . 100 GLY HA2 1 1
20 45863 1 1 103 GLY HA3 H -143.330 -29.791 16.184 1.00 . A A . 100 GLY HA3 1 1
20 45864 1 1 103 GLY N N -142.164 -31.111 15.100 1.00 . A A . 100 GLY N 1 1
20 45865 1 1 103 GLY O O -143.647 -31.146 18.285 1.00 . A A . 100 GLY O 1 1
20 45866 1 1 104 THR C C -141.760 -32.997 19.901 1.00 . A A . 101 THR C 1 1
20 45867 1 1 104 THR CA C -142.212 -33.492 18.529 1.00 . A A . 101 THR CA 1 1
20 45868 1 1 104 THR CB C -141.457 -34.781 18.162 1.00 . A A . 101 THR CB 1 1
20 45869 1 1 104 THR CG2 C -142.073 -35.435 16.936 1.00 . A A . 101 THR CG2 1 1
20 45870 1 1 104 THR H H -141.303 -32.600 16.846 1.00 . A A . 101 THR H 1 1
20 45871 1 1 104 THR HA H -143.268 -33.719 18.571 1.00 . A A . 101 THR HA 1 1
20 45872 1 1 104 THR HB H -141.524 -35.468 18.992 1.00 . A A . 101 THR HB 1 1
20 45873 1 1 104 THR HG1 H -139.675 -34.116 18.701 1.00 . A A . 101 THR HG1 1 1
20 45874 1 1 104 THR HG21 H -142.021 -34.753 16.100 1.00 . A A . 101 THR HG21 1 1
20 45875 1 1 104 THR HG22 H -141.531 -36.338 16.697 1.00 . A A . 101 THR HG22 1 1
20 45876 1 1 104 THR HG23 H -143.106 -35.678 17.138 1.00 . A A . 101 THR HG23 1 1
20 45877 1 1 104 THR N N -142.013 -32.474 17.513 1.00 . A A . 101 THR N 1 1
20 45878 1 1 104 THR O O -140.565 -32.950 20.198 1.00 . A A . 101 THR O 1 1
20 45879 1 1 104 THR OG1 O -140.076 -34.486 17.905 1.00 . A A . 101 THR OG1 1 1
20 45880 1 1 105 GLN C C -142.396 -33.323 23.020 1.00 . A A . 102 GLN C 1 1
20 45881 1 1 105 GLN CA C -142.425 -32.137 22.072 1.00 . A A . 102 GLN CA 1 1
20 45882 1 1 105 GLN CB C -143.474 -31.132 22.557 1.00 . A A . 102 GLN CB 1 1
20 45883 1 1 105 GLN CD C -142.375 -29.209 21.326 1.00 . A A . 102 GLN CD 1 1
20 45884 1 1 105 GLN CG C -143.670 -29.937 21.640 1.00 . A A . 102 GLN CG 1 1
20 45885 1 1 105 GLN H H -143.647 -32.578 20.401 1.00 . A A . 102 GLN H 1 1
20 45886 1 1 105 GLN HA H -141.454 -31.667 22.065 1.00 . A A . 102 GLN HA 1 1
20 45887 1 1 105 GLN HB2 H -144.422 -31.642 22.652 1.00 . A A . 102 GLN HB2 1 1
20 45888 1 1 105 GLN HB3 H -143.177 -30.766 23.529 1.00 . A A . 102 GLN HB3 1 1
20 45889 1 1 105 GLN HE21 H -142.154 -30.269 19.666 1.00 . A A . 102 GLN HE21 1 1
20 45890 1 1 105 GLN HE22 H -140.906 -29.118 19.993 1.00 . A A . 102 GLN HE22 1 1
20 45891 1 1 105 GLN HG2 H -144.107 -30.281 20.715 1.00 . A A . 102 GLN HG2 1 1
20 45892 1 1 105 GLN HG3 H -144.347 -29.247 22.120 1.00 . A A . 102 GLN HG3 1 1
20 45893 1 1 105 GLN N N -142.720 -32.588 20.719 1.00 . A A . 102 GLN N 1 1
20 45894 1 1 105 GLN NE2 N -141.751 -29.567 20.218 1.00 . A A . 102 GLN NE2 1 1
20 45895 1 1 105 GLN O O -141.391 -33.594 23.676 1.00 . A A . 102 GLN O 1 1
20 45896 1 1 105 GLN OE1 O -141.954 -28.316 22.060 1.00 . A A . 102 GLN OE1 1 1
20 45897 1 1 106 VAL C C -143.990 -36.412 23.164 1.00 . A A . 103 VAL C 1 1
20 45898 1 1 106 VAL CA C -143.658 -35.161 23.967 1.00 . A A . 103 VAL CA 1 1
20 45899 1 1 106 VAL CB C -144.741 -34.894 25.039 1.00 . A A . 103 VAL CB 1 1
20 45900 1 1 106 VAL CG1 C -146.119 -34.734 24.412 1.00 . A A . 103 VAL CG1 1 1
20 45901 1 1 106 VAL CG2 C -144.746 -35.989 26.089 1.00 . A A . 103 VAL CG2 1 1
20 45902 1 1 106 VAL H H -144.253 -33.798 22.480 1.00 . A A . 103 VAL H 1 1
20 45903 1 1 106 VAL HA H -142.711 -35.312 24.469 1.00 . A A . 103 VAL HA 1 1
20 45904 1 1 106 VAL HB H -144.493 -33.966 25.531 1.00 . A A . 103 VAL HB 1 1
20 45905 1 1 106 VAL HG11 H -146.386 -35.645 23.897 1.00 . A A . 103 VAL HG11 1 1
20 45906 1 1 106 VAL HG12 H -146.844 -34.532 25.186 1.00 . A A . 103 VAL HG12 1 1
20 45907 1 1 106 VAL HG13 H -146.102 -33.915 23.709 1.00 . A A . 103 VAL HG13 1 1
20 45908 1 1 106 VAL HG21 H -143.786 -36.017 26.585 1.00 . A A . 103 VAL HG21 1 1
20 45909 1 1 106 VAL HG22 H -145.519 -35.787 26.814 1.00 . A A . 103 VAL HG22 1 1
20 45910 1 1 106 VAL HG23 H -144.936 -36.940 25.615 1.00 . A A . 103 VAL HG23 1 1
20 45911 1 1 106 VAL N N -143.511 -34.031 23.074 1.00 . A A . 103 VAL N 1 1
20 45912 1 1 106 VAL O O -144.699 -36.348 22.157 1.00 . A A . 103 VAL O 1 1
20 45913 1 1 107 TYR C C -144.498 -39.755 23.598 1.00 . A A . 104 TYR C 1 1
20 45914 1 1 107 TYR CA C -143.596 -38.782 22.855 1.00 . A A . 104 TYR CA 1 1
20 45915 1 1 107 TYR CB C -142.215 -39.398 22.625 1.00 . A A . 104 TYR CB 1 1
20 45916 1 1 107 TYR CD1 C -141.239 -38.031 20.743 1.00 . A A . 104 TYR CD1 1 1
20 45917 1 1 107 TYR CD2 C -140.263 -37.822 22.908 1.00 . A A . 104 TYR CD2 1 1
20 45918 1 1 107 TYR CE1 C -140.344 -37.106 20.248 1.00 . A A . 104 TYR CE1 1 1
20 45919 1 1 107 TYR CE2 C -139.362 -36.898 22.418 1.00 . A A . 104 TYR CE2 1 1
20 45920 1 1 107 TYR CG C -141.216 -38.403 22.080 1.00 . A A . 104 TYR CG 1 1
20 45921 1 1 107 TYR CZ C -139.408 -36.543 21.088 1.00 . A A . 104 TYR CZ 1 1
20 45922 1 1 107 TYR H H -142.973 -37.545 24.449 1.00 . A A . 104 TYR H 1 1
20 45923 1 1 107 TYR HA H -144.043 -38.550 21.900 1.00 . A A . 104 TYR HA 1 1
20 45924 1 1 107 TYR HB2 H -141.835 -39.776 23.561 1.00 . A A . 104 TYR HB2 1 1
20 45925 1 1 107 TYR HB3 H -142.299 -40.210 21.918 1.00 . A A . 104 TYR HB3 1 1
20 45926 1 1 107 TYR HD1 H -141.975 -38.472 20.088 1.00 . A A . 104 TYR HD1 1 1
20 45927 1 1 107 TYR HD2 H -140.231 -38.104 23.950 1.00 . A A . 104 TYR HD2 1 1
20 45928 1 1 107 TYR HE1 H -140.377 -36.828 19.205 1.00 . A A . 104 TYR HE1 1 1
20 45929 1 1 107 TYR HE2 H -138.629 -36.456 23.077 1.00 . A A . 104 TYR HE2 1 1
20 45930 1 1 107 TYR HH H -137.611 -35.963 20.724 1.00 . A A . 104 TYR HH 1 1
20 45931 1 1 107 TYR N N -143.460 -37.542 23.599 1.00 . A A . 104 TYR N 1 1
20 45932 1 1 107 TYR O O -144.531 -39.756 24.829 1.00 . A A . 104 TYR O 1 1
20 45933 1 1 107 TYR OH O -138.509 -35.622 20.596 1.00 . A A . 104 TYR OH 1 1
20 45934 1 1 108 PRO C C -145.957 -39.466 20.758 1.00 . A A . 105 PRO C 1 1
20 45935 1 1 108 PRO CA C -145.203 -40.634 21.395 1.00 . A A . 105 PRO CA 1 1
20 45936 1 1 108 PRO CB C -145.886 -41.962 21.063 1.00 . A A . 105 PRO CB 1 1
20 45937 1 1 108 PRO CD C -146.168 -41.601 23.418 1.00 . A A . 105 PRO CD 1 1
20 45938 1 1 108 PRO CG C -146.817 -42.205 22.201 1.00 . A A . 105 PRO CG 1 1
20 45939 1 1 108 PRO HA H -144.187 -40.647 21.022 1.00 . A A . 105 PRO HA 1 1
20 45940 1 1 108 PRO HB2 H -146.419 -41.872 20.127 1.00 . A A . 105 PRO HB2 1 1
20 45941 1 1 108 PRO HB3 H -145.143 -42.744 20.986 1.00 . A A . 105 PRO HB3 1 1
20 45942 1 1 108 PRO HD2 H -146.910 -41.127 24.042 1.00 . A A . 105 PRO HD2 1 1
20 45943 1 1 108 PRO HD3 H -145.634 -42.357 23.974 1.00 . A A . 105 PRO HD3 1 1
20 45944 1 1 108 PRO HG2 H -147.765 -41.725 22.008 1.00 . A A . 105 PRO HG2 1 1
20 45945 1 1 108 PRO HG3 H -146.956 -43.268 22.342 1.00 . A A . 105 PRO HG3 1 1
20 45946 1 1 108 PRO N N -145.236 -40.602 22.863 1.00 . A A . 105 PRO N 1 1
20 45947 1 1 108 PRO O O -146.883 -38.909 21.349 1.00 . A A . 105 PRO O 1 1
20 45948 1 1 109 THR C C -146.905 -38.594 17.597 1.00 . A A . 106 THR C 1 1
20 45949 1 1 109 THR CA C -146.195 -38.022 18.820 1.00 . A A . 106 THR CA 1 1
20 45950 1 1 109 THR CB C -145.177 -36.957 18.361 1.00 . A A . 106 THR CB 1 1
20 45951 1 1 109 THR CG2 C -145.885 -35.749 17.763 1.00 . A A . 106 THR CG2 1 1
20 45952 1 1 109 THR H H -144.772 -39.550 19.155 1.00 . A A . 106 THR H 1 1
20 45953 1 1 109 THR HA H -146.921 -37.552 19.467 1.00 . A A . 106 THR HA 1 1
20 45954 1 1 109 THR HB H -144.539 -37.391 17.606 1.00 . A A . 106 THR HB 1 1
20 45955 1 1 109 THR HG1 H -144.818 -36.741 20.299 1.00 . A A . 106 THR HG1 1 1
20 45956 1 1 109 THR HG21 H -145.152 -35.022 17.444 1.00 . A A . 106 THR HG21 1 1
20 45957 1 1 109 THR HG22 H -146.478 -36.060 16.916 1.00 . A A . 106 THR HG22 1 1
20 45958 1 1 109 THR HG23 H -146.529 -35.305 18.509 1.00 . A A . 106 THR HG23 1 1
20 45959 1 1 109 THR N N -145.540 -39.090 19.560 1.00 . A A . 106 THR N 1 1
20 45960 1 1 109 THR O O -146.256 -39.082 16.671 1.00 . A A . 106 THR O 1 1
20 45961 1 1 109 THR OG1 O -144.368 -36.534 19.468 1.00 . A A . 106 THR OG1 1 1
20 45962 1 1 110 SER C C -149.364 -37.999 15.494 1.00 . A A . 107 SER C 1 1
20 45963 1 1 110 SER CA C -149.017 -39.087 16.510 1.00 . A A . 107 SER CA 1 1
20 45964 1 1 110 SER CB C -150.290 -39.729 17.058 1.00 . A A . 107 SER CB 1 1
20 45965 1 1 110 SER H H -148.690 -38.117 18.358 1.00 . A A . 107 SER H 1 1
20 45966 1 1 110 SER HA H -148.424 -39.843 16.020 1.00 . A A . 107 SER HA 1 1
20 45967 1 1 110 SER HB2 H -150.911 -38.969 17.508 1.00 . A A . 107 SER HB2 1 1
20 45968 1 1 110 SER HB3 H -150.828 -40.203 16.251 1.00 . A A . 107 SER HB3 1 1
20 45969 1 1 110 SER HG H -149.078 -41.020 17.913 1.00 . A A . 107 SER HG 1 1
20 45970 1 1 110 SER N N -148.228 -38.542 17.602 1.00 . A A . 107 SER N 1 1
20 45971 1 1 110 SER O O -150.158 -37.095 15.770 1.00 . A A . 107 SER O 1 1
20 45972 1 1 110 SER OG O -149.985 -40.707 18.039 1.00 . A A . 107 SER OG 1 1
20 45973 1 1 111 VAL C C -149.816 -37.740 12.146 1.00 . A A . 108 VAL C 1 1
20 45974 1 1 111 VAL CA C -148.980 -37.123 13.262 1.00 . A A . 108 VAL CA 1 1
20 45975 1 1 111 VAL CB C -147.635 -36.624 12.689 1.00 . A A . 108 VAL CB 1 1
20 45976 1 1 111 VAL CG1 C -147.860 -35.581 11.605 1.00 . A A . 108 VAL CG1 1 1
20 45977 1 1 111 VAL CG2 C -146.760 -36.066 13.803 1.00 . A A . 108 VAL CG2 1 1
20 45978 1 1 111 VAL H H -148.138 -38.838 14.162 1.00 . A A . 108 VAL H 1 1
20 45979 1 1 111 VAL HA H -149.510 -36.279 13.678 1.00 . A A . 108 VAL HA 1 1
20 45980 1 1 111 VAL HB H -147.121 -37.466 12.245 1.00 . A A . 108 VAL HB 1 1
20 45981 1 1 111 VAL HG11 H -146.907 -35.245 11.225 1.00 . A A . 108 VAL HG11 1 1
20 45982 1 1 111 VAL HG12 H -148.437 -36.016 10.802 1.00 . A A . 108 VAL HG12 1 1
20 45983 1 1 111 VAL HG13 H -148.397 -34.743 12.021 1.00 . A A . 108 VAL HG13 1 1
20 45984 1 1 111 VAL HG21 H -147.236 -35.197 14.232 1.00 . A A . 108 VAL HG21 1 1
20 45985 1 1 111 VAL HG22 H -146.628 -36.818 14.568 1.00 . A A . 108 VAL HG22 1 1
20 45986 1 1 111 VAL HG23 H -145.796 -35.790 13.403 1.00 . A A . 108 VAL HG23 1 1
20 45987 1 1 111 VAL N N -148.762 -38.091 14.323 1.00 . A A . 108 VAL N 1 1
20 45988 1 1 111 VAL O O -149.558 -38.862 11.716 1.00 . A A . 108 VAL O 1 1
20 45989 1 1 112 LEU C C -151.331 -36.915 9.301 1.00 . A A . 109 LEU C 1 1
20 45990 1 1 112 LEU CA C -151.710 -37.501 10.650 1.00 . A A . 109 LEU CA 1 1
20 45991 1 1 112 LEU CB C -153.170 -37.146 10.969 1.00 . A A . 109 LEU CB 1 1
20 45992 1 1 112 LEU CD1 C -153.252 -37.448 13.475 1.00 . A A . 109 LEU CD1 1 1
20 45993 1 1 112 LEU CD2 C -155.323 -37.726 12.106 1.00 . A A . 109 LEU CD2 1 1
20 45994 1 1 112 LEU CG C -153.814 -37.905 12.136 1.00 . A A . 109 LEU CG 1 1
20 45995 1 1 112 LEU H H -150.938 -36.097 12.027 1.00 . A A . 109 LEU H 1 1
20 45996 1 1 112 LEU HA H -151.609 -38.575 10.607 1.00 . A A . 109 LEU HA 1 1
20 45997 1 1 112 LEU HB2 H -153.217 -36.090 11.192 1.00 . A A . 109 LEU HB2 1 1
20 45998 1 1 112 LEU HB3 H -153.761 -37.330 10.083 1.00 . A A . 109 LEU HB3 1 1
20 45999 1 1 112 LEU HD11 H -153.739 -37.990 14.273 1.00 . A A . 109 LEU HD11 1 1
20 46000 1 1 112 LEU HD12 H -152.190 -37.640 13.505 1.00 . A A . 109 LEU HD12 1 1
20 46001 1 1 112 LEU HD13 H -153.430 -36.391 13.597 1.00 . A A . 109 LEU HD13 1 1
20 46002 1 1 112 LEU HD21 H -155.710 -38.087 11.164 1.00 . A A . 109 LEU HD21 1 1
20 46003 1 1 112 LEU HD22 H -155.768 -38.287 12.915 1.00 . A A . 109 LEU HD22 1 1
20 46004 1 1 112 LEU HD23 H -155.563 -36.680 12.219 1.00 . A A . 109 LEU HD23 1 1
20 46005 1 1 112 LEU HG H -153.602 -38.959 12.029 1.00 . A A . 109 LEU HG 1 1
20 46006 1 1 112 LEU N N -150.811 -37.006 11.678 1.00 . A A . 109 LEU N 1 1
20 46007 1 1 112 LEU O O -151.130 -35.707 9.170 1.00 . A A . 109 LEU O 1 1
20 46008 1 1 113 ILE C C -152.036 -37.528 6.026 1.00 . A A . 110 ILE C 1 1
20 46009 1 1 113 ILE CA C -150.852 -37.371 6.965 1.00 . A A . 110 ILE CA 1 1
20 46010 1 1 113 ILE CB C -149.672 -38.215 6.430 1.00 . A A . 110 ILE CB 1 1
20 46011 1 1 113 ILE CD1 C -147.918 -36.825 7.672 1.00 . A A . 110 ILE CD1 1 1
20 46012 1 1 113 ILE CG1 C -148.501 -38.200 7.418 1.00 . A A . 110 ILE CG1 1 1
20 46013 1 1 113 ILE CG2 C -149.226 -37.716 5.061 1.00 . A A . 110 ILE CG2 1 1
20 46014 1 1 113 ILE H H -151.390 -38.734 8.486 1.00 . A A . 110 ILE H 1 1
20 46015 1 1 113 ILE HA H -150.554 -36.334 6.992 1.00 . A A . 110 ILE HA 1 1
20 46016 1 1 113 ILE HB H -150.018 -39.230 6.313 1.00 . A A . 110 ILE HB 1 1
20 46017 1 1 113 ILE HD11 H -147.085 -36.911 8.356 1.00 . A A . 110 ILE HD11 1 1
20 46018 1 1 113 ILE HD12 H -147.576 -36.402 6.739 1.00 . A A . 110 ILE HD12 1 1
20 46019 1 1 113 ILE HD13 H -148.675 -36.187 8.104 1.00 . A A . 110 ILE HD13 1 1
20 46020 1 1 113 ILE HG12 H -148.836 -38.593 8.366 1.00 . A A . 110 ILE HG12 1 1
20 46021 1 1 113 ILE HG13 H -147.709 -38.828 7.034 1.00 . A A . 110 ILE HG13 1 1
20 46022 1 1 113 ILE HG21 H -150.043 -37.809 4.360 1.00 . A A . 110 ILE HG21 1 1
20 46023 1 1 113 ILE HG22 H -148.930 -36.680 5.135 1.00 . A A . 110 ILE HG22 1 1
20 46024 1 1 113 ILE HG23 H -148.390 -38.306 4.718 1.00 . A A . 110 ILE HG23 1 1
20 46025 1 1 113 ILE N N -151.220 -37.780 8.309 1.00 . A A . 110 ILE N 1 1
20 46026 1 1 113 ILE O O -152.680 -38.578 5.999 1.00 . A A . 110 ILE O 1 1
20 46027 1 1 114 GLY C C -153.079 -37.293 3.069 1.00 . A A . 111 GLY C 1 1
20 46028 1 1 114 GLY CA C -153.423 -36.520 4.329 1.00 . A A . 111 GLY CA 1 1
20 46029 1 1 114 GLY H H -151.776 -35.665 5.351 1.00 . A A . 111 GLY H 1 1
20 46030 1 1 114 GLY HA2 H -154.270 -36.991 4.806 1.00 . A A . 111 GLY HA2 1 1
20 46031 1 1 114 GLY HA3 H -153.691 -35.510 4.057 1.00 . A A . 111 GLY HA3 1 1
20 46032 1 1 114 GLY N N -152.322 -36.477 5.269 1.00 . A A . 111 GLY N 1 1
20 46033 1 1 114 GLY O O -152.009 -37.894 2.972 1.00 . A A . 111 GLY O 1 1
20 46034 1 1 115 LYS C C -152.787 -37.332 -0.053 1.00 . A A . 112 LYS C 1 1
20 46035 1 1 115 LYS CA C -153.812 -37.996 0.848 1.00 . A A . 112 LYS CA 1 1
20 46036 1 1 115 LYS CB C -155.150 -38.076 0.107 1.00 . A A . 112 LYS CB 1 1
20 46037 1 1 115 LYS CD C -157.633 -38.404 0.246 1.00 . A A . 112 LYS CD 1 1
20 46038 1 1 115 LYS CE C -158.796 -38.920 1.082 1.00 . A A . 112 LYS CE 1 1
20 46039 1 1 115 LYS CG C -156.294 -38.655 0.925 1.00 . A A . 112 LYS CG 1 1
20 46040 1 1 115 LYS H H -154.707 -36.594 2.157 1.00 . A A . 112 LYS H 1 1
20 46041 1 1 115 LYS HA H -153.479 -38.990 1.107 1.00 . A A . 112 LYS HA 1 1
20 46042 1 1 115 LYS HB2 H -155.431 -37.081 -0.203 1.00 . A A . 112 LYS HB2 1 1
20 46043 1 1 115 LYS HB3 H -155.021 -38.690 -0.773 1.00 . A A . 112 LYS HB3 1 1
20 46044 1 1 115 LYS HD2 H -157.755 -37.343 0.092 1.00 . A A . 112 LYS HD2 1 1
20 46045 1 1 115 LYS HD3 H -157.636 -38.911 -0.711 1.00 . A A . 112 LYS HD3 1 1
20 46046 1 1 115 LYS HE2 H -158.838 -39.995 0.992 1.00 . A A . 112 LYS HE2 1 1
20 46047 1 1 115 LYS HE3 H -158.623 -38.654 2.114 1.00 . A A . 112 LYS HE3 1 1
20 46048 1 1 115 LYS HG2 H -156.147 -39.719 1.032 1.00 . A A . 112 LYS HG2 1 1
20 46049 1 1 115 LYS HG3 H -156.300 -38.188 1.899 1.00 . A A . 112 LYS HG3 1 1
20 46050 1 1 115 LYS HZ1 H -160.187 -38.374 -0.396 1.00 . A A . 112 LYS HZ1 1 1
20 46051 1 1 115 LYS HZ2 H -160.889 -38.890 1.061 1.00 . A A . 112 LYS HZ2 1 1
20 46052 1 1 115 LYS HZ3 H -160.183 -37.359 0.956 1.00 . A A . 112 LYS HZ3 1 1
20 46053 1 1 115 LYS N N -153.958 -37.217 2.078 1.00 . A A . 112 LYS N 1 1
20 46054 1 1 115 LYS NZ N -160.102 -38.347 0.646 1.00 . A A . 112 LYS NZ 1 1
20 46055 1 1 115 LYS O O -152.388 -37.870 -1.085 1.00 . A A . 112 LYS O 1 1
20 46056 1 1 116 LYS C C -150.052 -35.447 -0.021 1.00 . A A . 113 LYS C 1 1
20 46057 1 1 116 LYS CA C -151.518 -35.293 -0.429 1.00 . A A . 113 LYS CA 1 1
20 46058 1 1 116 LYS CB C -151.984 -33.851 -0.228 1.00 . A A . 113 LYS CB 1 1
20 46059 1 1 116 LYS CD C -151.147 -32.888 -2.421 1.00 . A A . 113 LYS CD 1 1
20 46060 1 1 116 LYS CE C -150.063 -32.060 -1.745 1.00 . A A . 113 LYS CE 1 1
20 46061 1 1 116 LYS CG C -152.348 -33.112 -1.510 1.00 . A A . 113 LYS CG 1 1
20 46062 1 1 116 LYS H H -152.657 -35.843 1.248 1.00 . A A . 113 LYS H 1 1
20 46063 1 1 116 LYS HA H -151.631 -35.562 -1.467 1.00 . A A . 113 LYS HA 1 1
20 46064 1 1 116 LYS HB2 H -152.860 -33.864 0.404 1.00 . A A . 113 LYS HB2 1 1
20 46065 1 1 116 LYS HB3 H -151.207 -33.306 0.276 1.00 . A A . 113 LYS HB3 1 1
20 46066 1 1 116 LYS HD2 H -150.733 -33.847 -2.692 1.00 . A A . 113 LYS HD2 1 1
20 46067 1 1 116 LYS HD3 H -151.479 -32.374 -3.311 1.00 . A A . 113 LYS HD3 1 1
20 46068 1 1 116 LYS HE2 H -149.660 -32.624 -0.919 1.00 . A A . 113 LYS HE2 1 1
20 46069 1 1 116 LYS HE3 H -149.279 -31.868 -2.465 1.00 . A A . 113 LYS HE3 1 1
20 46070 1 1 116 LYS HG2 H -153.082 -33.693 -2.046 1.00 . A A . 113 LYS HG2 1 1
20 46071 1 1 116 LYS HG3 H -152.772 -32.153 -1.248 1.00 . A A . 113 LYS HG3 1 1
20 46072 1 1 116 LYS HZ1 H -151.094 -30.248 -1.976 1.00 . A A . 113 LYS HZ1 1 1
20 46073 1 1 116 LYS HZ2 H -151.214 -30.917 -0.417 1.00 . A A . 113 LYS HZ2 1 1
20 46074 1 1 116 LYS HZ3 H -149.778 -30.166 -0.913 1.00 . A A . 113 LYS HZ3 1 1
20 46075 1 1 116 LYS N N -152.373 -36.152 0.364 1.00 . A A . 113 LYS N 1 1
20 46076 1 1 116 LYS NZ N -150.576 -30.759 -1.230 1.00 . A A . 113 LYS NZ 1 1
20 46077 1 1 116 LYS O O -149.156 -34.909 -0.670 1.00 . A A . 113 LYS O 1 1
20 46078 1 1 117 GLY C C -148.016 -35.086 2.311 1.00 . A A . 114 GLY C 1 1
20 46079 1 1 117 GLY CA C -148.463 -36.334 1.573 1.00 . A A . 114 GLY CA 1 1
20 46080 1 1 117 GLY H H -150.553 -36.664 1.486 1.00 . A A . 114 GLY H 1 1
20 46081 1 1 117 GLY HA2 H -148.435 -37.173 2.252 1.00 . A A . 114 GLY HA2 1 1
20 46082 1 1 117 GLY HA3 H -147.783 -36.521 0.755 1.00 . A A . 114 GLY HA3 1 1
20 46083 1 1 117 GLY N N -149.812 -36.195 1.052 1.00 . A A . 114 GLY N 1 1
20 46084 1 1 117 GLY O O -147.050 -34.434 1.922 1.00 . A A . 114 GLY O 1 1
20 46085 1 1 118 GLU C C -149.135 -33.684 5.528 1.00 . A A . 115 GLU C 1 1
20 46086 1 1 118 GLU CA C -148.464 -33.566 4.167 1.00 . A A . 115 GLU CA 1 1
20 46087 1 1 118 GLU CB C -148.927 -32.305 3.436 1.00 . A A . 115 GLU CB 1 1
20 46088 1 1 118 GLU CD C -150.574 -31.308 1.828 1.00 . A A . 115 GLU CD 1 1
20 46089 1 1 118 GLU CG C -150.331 -32.383 2.864 1.00 . A A . 115 GLU CG 1 1
20 46090 1 1 118 GLU H H -149.490 -35.329 3.629 1.00 . A A . 115 GLU H 1 1
20 46091 1 1 118 GLU HA H -147.393 -33.500 4.321 1.00 . A A . 115 GLU HA 1 1
20 46092 1 1 118 GLU HB2 H -148.894 -31.475 4.125 1.00 . A A . 115 GLU HB2 1 1
20 46093 1 1 118 GLU HB3 H -148.242 -32.108 2.623 1.00 . A A . 115 GLU HB3 1 1
20 46094 1 1 118 GLU HG2 H -150.467 -33.350 2.402 1.00 . A A . 115 GLU HG2 1 1
20 46095 1 1 118 GLU HG3 H -151.042 -32.260 3.666 1.00 . A A . 115 GLU HG3 1 1
20 46096 1 1 118 GLU N N -148.742 -34.752 3.369 1.00 . A A . 115 GLU N 1 1
20 46097 1 1 118 GLU O O -150.126 -34.404 5.683 1.00 . A A . 115 GLU O 1 1
20 46098 1 1 118 GLU OE1 O -149.595 -30.668 1.393 1.00 . A A . 115 GLU OE1 1 1
20 46099 1 1 118 GLU OE2 O -151.733 -31.110 1.419 1.00 . A A . 115 GLU OE2 1 1
20 46100 1 1 119 ILE C C -150.432 -32.390 7.977 1.00 . A A . 116 ILE C 1 1
20 46101 1 1 119 ILE CA C -149.057 -33.038 7.876 1.00 . A A . 116 ILE CA 1 1
20 46102 1 1 119 ILE CB C -148.080 -32.334 8.842 1.00 . A A . 116 ILE CB 1 1
20 46103 1 1 119 ILE CD1 C -145.669 -32.367 9.680 1.00 . A A . 116 ILE CD1 1 1
20 46104 1 1 119 ILE CG1 C -146.692 -32.978 8.747 1.00 . A A . 116 ILE CG1 1 1
20 46105 1 1 119 ILE CG2 C -148.606 -32.391 10.271 1.00 . A A . 116 ILE CG2 1 1
20 46106 1 1 119 ILE H H -147.789 -32.446 6.304 1.00 . A A . 116 ILE H 1 1
20 46107 1 1 119 ILE HA H -149.137 -34.074 8.171 1.00 . A A . 116 ILE HA 1 1
20 46108 1 1 119 ILE HB H -148.007 -31.297 8.552 1.00 . A A . 116 ILE HB 1 1
20 46109 1 1 119 ILE HD11 H -144.723 -32.873 9.558 1.00 . A A . 116 ILE HD11 1 1
20 46110 1 1 119 ILE HD12 H -145.549 -31.319 9.447 1.00 . A A . 116 ILE HD12 1 1
20 46111 1 1 119 ILE HD13 H -146.005 -32.472 10.702 1.00 . A A . 116 ILE HD13 1 1
20 46112 1 1 119 ILE HG12 H -146.770 -34.028 8.982 1.00 . A A . 116 ILE HG12 1 1
20 46113 1 1 119 ILE HG13 H -146.325 -32.869 7.736 1.00 . A A . 116 ILE HG13 1 1
20 46114 1 1 119 ILE HG21 H -148.700 -33.420 10.581 1.00 . A A . 116 ILE HG21 1 1
20 46115 1 1 119 ILE HG22 H -147.918 -31.879 10.928 1.00 . A A . 116 ILE HG22 1 1
20 46116 1 1 119 ILE HG23 H -149.572 -31.911 10.317 1.00 . A A . 116 ILE HG23 1 1
20 46117 1 1 119 ILE N N -148.564 -33.000 6.508 1.00 . A A . 116 ILE N 1 1
20 46118 1 1 119 ILE O O -150.565 -31.170 7.896 1.00 . A A . 116 ILE O 1 1
20 46119 1 1 120 LEU C C -153.128 -32.413 9.687 1.00 . A A . 117 LEU C 1 1
20 46120 1 1 120 LEU CA C -152.807 -32.783 8.242 1.00 . A A . 117 LEU CA 1 1
20 46121 1 1 120 LEU CB C -153.695 -33.931 7.784 1.00 . A A . 117 LEU CB 1 1
20 46122 1 1 120 LEU CD1 C -155.997 -32.943 7.696 1.00 . A A . 117 LEU CD1 1 1
20 46123 1 1 120 LEU CD2 C -154.428 -32.626 5.771 1.00 . A A . 117 LEU CD2 1 1
20 46124 1 1 120 LEU CG C -154.867 -33.564 6.889 1.00 . A A . 117 LEU CG 1 1
20 46125 1 1 120 LEU H H -151.271 -34.191 8.118 1.00 . A A . 117 LEU H 1 1
20 46126 1 1 120 LEU HA H -152.959 -31.929 7.602 1.00 . A A . 117 LEU HA 1 1
20 46127 1 1 120 LEU HB2 H -153.078 -34.639 7.252 1.00 . A A . 117 LEU HB2 1 1
20 46128 1 1 120 LEU HB3 H -154.088 -34.420 8.664 1.00 . A A . 117 LEU HB3 1 1
20 46129 1 1 120 LEU HD11 H -156.811 -32.681 7.036 1.00 . A A . 117 LEU HD11 1 1
20 46130 1 1 120 LEU HD12 H -156.345 -33.653 8.433 1.00 . A A . 117 LEU HD12 1 1
20 46131 1 1 120 LEU HD13 H -155.639 -32.054 8.195 1.00 . A A . 117 LEU HD13 1 1
20 46132 1 1 120 LEU HD21 H -155.271 -32.414 5.129 1.00 . A A . 117 LEU HD21 1 1
20 46133 1 1 120 LEU HD22 H -154.061 -31.704 6.196 1.00 . A A . 117 LEU HD22 1 1
20 46134 1 1 120 LEU HD23 H -153.646 -33.094 5.195 1.00 . A A . 117 LEU HD23 1 1
20 46135 1 1 120 LEU HG H -155.224 -34.469 6.439 1.00 . A A . 117 LEU HG 1 1
20 46136 1 1 120 LEU N N -151.443 -33.225 8.120 1.00 . A A . 117 LEU N 1 1
20 46137 1 1 120 LEU O O -153.832 -31.440 9.952 1.00 . A A . 117 LEU O 1 1
20 46138 1 1 121 LYS C C -151.761 -33.533 12.891 1.00 . A A . 118 LYS C 1 1
20 46139 1 1 121 LYS CA C -152.915 -33.028 12.028 1.00 . A A . 118 LYS CA 1 1
20 46140 1 1 121 LYS CB C -154.203 -33.799 12.342 1.00 . A A . 118 LYS CB 1 1
20 46141 1 1 121 LYS CD C -155.047 -32.096 13.974 1.00 . A A . 118 LYS CD 1 1
20 46142 1 1 121 LYS CE C -155.648 -31.875 15.345 1.00 . A A . 118 LYS CE 1 1
20 46143 1 1 121 LYS CG C -154.746 -33.563 13.739 1.00 . A A . 118 LYS CG 1 1
20 46144 1 1 121 LYS H H -151.962 -33.895 10.350 1.00 . A A . 118 LYS H 1 1
20 46145 1 1 121 LYS HA H -153.069 -31.978 12.220 1.00 . A A . 118 LYS HA 1 1
20 46146 1 1 121 LYS HB2 H -154.963 -33.506 11.633 1.00 . A A . 118 LYS HB2 1 1
20 46147 1 1 121 LYS HB3 H -154.011 -34.856 12.230 1.00 . A A . 118 LYS HB3 1 1
20 46148 1 1 121 LYS HD2 H -154.130 -31.532 13.898 1.00 . A A . 118 LYS HD2 1 1
20 46149 1 1 121 LYS HD3 H -155.747 -31.755 13.223 1.00 . A A . 118 LYS HD3 1 1
20 46150 1 1 121 LYS HE2 H -155.003 -32.341 16.080 1.00 . A A . 118 LYS HE2 1 1
20 46151 1 1 121 LYS HE3 H -155.704 -30.814 15.537 1.00 . A A . 118 LYS HE3 1 1
20 46152 1 1 121 LYS HG2 H -155.655 -34.132 13.863 1.00 . A A . 118 LYS HG2 1 1
20 46153 1 1 121 LYS HG3 H -154.011 -33.891 14.460 1.00 . A A . 118 LYS HG3 1 1
20 46154 1 1 121 LYS HZ1 H -156.971 -33.502 15.352 1.00 . A A . 118 LYS HZ1 1 1
20 46155 1 1 121 LYS HZ2 H -157.423 -32.242 16.386 1.00 . A A . 118 LYS HZ2 1 1
20 46156 1 1 121 LYS HZ3 H -157.636 -32.087 14.714 1.00 . A A . 118 LYS HZ3 1 1
20 46157 1 1 121 LYS N N -152.594 -33.193 10.618 1.00 . A A . 118 LYS N 1 1
20 46158 1 1 121 LYS NZ N -157.012 -32.464 15.460 1.00 . A A . 118 LYS NZ 1 1
20 46159 1 1 121 LYS O O -150.982 -34.373 12.451 1.00 . A A . 118 LYS O 1 1
20 46160 1 1 122 THR C C -151.073 -33.546 16.448 1.00 . A A . 119 THR C 1 1
20 46161 1 1 122 THR CA C -150.575 -33.451 15.004 1.00 . A A . 119 THR CA 1 1
20 46162 1 1 122 THR CB C -149.363 -32.501 14.938 1.00 . A A . 119 THR CB 1 1
20 46163 1 1 122 THR CG2 C -148.206 -33.030 15.774 1.00 . A A . 119 THR CG2 1 1
20 46164 1 1 122 THR H H -152.243 -32.298 14.394 1.00 . A A . 119 THR H 1 1
20 46165 1 1 122 THR HA H -150.253 -34.431 14.681 1.00 . A A . 119 THR HA 1 1
20 46166 1 1 122 THR HB H -149.658 -31.536 15.324 1.00 . A A . 119 THR HB 1 1
20 46167 1 1 122 THR HG1 H -149.431 -32.975 13.026 1.00 . A A . 119 THR HG1 1 1
20 46168 1 1 122 THR HG21 H -148.522 -33.129 16.802 1.00 . A A . 119 THR HG21 1 1
20 46169 1 1 122 THR HG22 H -147.900 -33.995 15.398 1.00 . A A . 119 THR HG22 1 1
20 46170 1 1 122 THR HG23 H -147.375 -32.342 15.718 1.00 . A A . 119 THR HG23 1 1
20 46171 1 1 122 THR N N -151.631 -33.009 14.103 1.00 . A A . 119 THR N 1 1
20 46172 1 1 122 THR O O -151.486 -32.550 17.045 1.00 . A A . 119 THR O 1 1
20 46173 1 1 122 THR OG1 O -148.942 -32.355 13.577 1.00 . A A . 119 THR OG1 1 1
20 46174 1 1 123 TYR C C -150.118 -35.383 19.161 1.00 . A A . 120 TYR C 1 1
20 46175 1 1 123 TYR CA C -151.372 -34.991 18.391 1.00 . A A . 120 TYR CA 1 1
20 46176 1 1 123 TYR CB C -152.417 -36.102 18.539 1.00 . A A . 120 TYR CB 1 1
20 46177 1 1 123 TYR CD1 C -154.692 -35.145 19.061 1.00 . A A . 120 TYR CD1 1 1
20 46178 1 1 123 TYR CD2 C -154.276 -35.904 16.841 1.00 . A A . 120 TYR CD2 1 1
20 46179 1 1 123 TYR CE1 C -155.978 -34.791 18.704 1.00 . A A . 120 TYR CE1 1 1
20 46180 1 1 123 TYR CE2 C -155.560 -35.553 16.477 1.00 . A A . 120 TYR CE2 1 1
20 46181 1 1 123 TYR CG C -153.819 -35.705 18.137 1.00 . A A . 120 TYR CG 1 1
20 46182 1 1 123 TYR CZ C -156.405 -34.996 17.412 1.00 . A A . 120 TYR CZ 1 1
20 46183 1 1 123 TYR H H -150.823 -35.527 16.421 1.00 . A A . 120 TYR H 1 1
20 46184 1 1 123 TYR HA H -151.767 -34.075 18.805 1.00 . A A . 120 TYR HA 1 1
20 46185 1 1 123 TYR HB2 H -152.125 -36.938 17.923 1.00 . A A . 120 TYR HB2 1 1
20 46186 1 1 123 TYR HB3 H -152.446 -36.419 19.571 1.00 . A A . 120 TYR HB3 1 1
20 46187 1 1 123 TYR HD1 H -154.351 -34.985 20.074 1.00 . A A . 120 TYR HD1 1 1
20 46188 1 1 123 TYR HD2 H -153.610 -36.338 16.110 1.00 . A A . 120 TYR HD2 1 1
20 46189 1 1 123 TYR HE1 H -156.641 -34.355 19.437 1.00 . A A . 120 TYR HE1 1 1
20 46190 1 1 123 TYR HE2 H -155.898 -35.717 15.465 1.00 . A A . 120 TYR HE2 1 1
20 46191 1 1 123 TYR HH H -157.939 -35.140 16.246 1.00 . A A . 120 TYR HH 1 1
20 46192 1 1 123 TYR N N -151.056 -34.757 16.987 1.00 . A A . 120 TYR N 1 1
20 46193 1 1 123 TYR O O -149.333 -36.213 18.703 1.00 . A A . 120 TYR O 1 1
20 46194 1 1 123 TYR OH O -157.685 -34.648 17.050 1.00 . A A . 120 TYR OH 1 1
20 46195 1 1 124 VAL C C -149.318 -35.945 22.386 1.00 . A A . 121 VAL C 1 1
20 46196 1 1 124 VAL CA C -148.822 -35.133 21.190 1.00 . A A . 121 VAL CA 1 1
20 46197 1 1 124 VAL CB C -148.061 -33.876 21.670 1.00 . A A . 121 VAL CB 1 1
20 46198 1 1 124 VAL CG1 C -147.158 -33.346 20.567 1.00 . A A . 121 VAL CG1 1 1
20 46199 1 1 124 VAL CG2 C -149.027 -32.790 22.128 1.00 . A A . 121 VAL CG2 1 1
20 46200 1 1 124 VAL H H -150.545 -34.082 20.611 1.00 . A A . 121 VAL H 1 1
20 46201 1 1 124 VAL HA H -148.137 -35.743 20.618 1.00 . A A . 121 VAL HA 1 1
20 46202 1 1 124 VAL HB H -147.446 -34.156 22.506 1.00 . A A . 121 VAL HB 1 1
20 46203 1 1 124 VAL HG11 H -146.436 -34.104 20.299 1.00 . A A . 121 VAL HG11 1 1
20 46204 1 1 124 VAL HG12 H -147.754 -33.097 19.702 1.00 . A A . 121 VAL HG12 1 1
20 46205 1 1 124 VAL HG13 H -146.641 -32.464 20.916 1.00 . A A . 121 VAL HG13 1 1
20 46206 1 1 124 VAL HG21 H -149.657 -32.496 21.301 1.00 . A A . 121 VAL HG21 1 1
20 46207 1 1 124 VAL HG22 H -149.641 -33.170 22.931 1.00 . A A . 121 VAL HG22 1 1
20 46208 1 1 124 VAL HG23 H -148.467 -31.935 22.476 1.00 . A A . 121 VAL HG23 1 1
20 46209 1 1 124 VAL N N -149.928 -34.781 20.324 1.00 . A A . 121 VAL N 1 1
20 46210 1 1 124 VAL O O -150.050 -35.439 23.237 1.00 . A A . 121 VAL O 1 1
20 46211 1 1 125 GLY C C -150.662 -38.827 23.062 1.00 . A A . 122 GLY C 1 1
20 46212 1 1 125 GLY CA C -149.406 -38.091 23.480 1.00 . A A . 122 GLY CA 1 1
20 46213 1 1 125 GLY H H -148.322 -37.559 21.746 1.00 . A A . 122 GLY H 1 1
20 46214 1 1 125 GLY HA2 H -148.634 -38.813 23.710 1.00 . A A . 122 GLY HA2 1 1
20 46215 1 1 125 GLY HA3 H -149.618 -37.508 24.363 1.00 . A A . 122 GLY HA3 1 1
20 46216 1 1 125 GLY N N -148.931 -37.211 22.433 1.00 . A A . 122 GLY N 1 1
20 46217 1 1 125 GLY O O -150.947 -38.938 21.869 1.00 . A A . 122 GLY O 1 1
20 46218 1 1 126 GLU C C -153.743 -39.051 23.311 1.00 . A A . 123 GLU C 1 1
20 46219 1 1 126 GLU CA C -152.657 -40.031 23.751 1.00 . A A . 123 GLU CA 1 1
20 46220 1 1 126 GLU CB C -153.119 -40.829 24.974 1.00 . A A . 123 GLU CB 1 1
20 46221 1 1 126 GLU CD C -154.881 -42.380 25.938 1.00 . A A . 123 GLU CD 1 1
20 46222 1 1 126 GLU CG C -154.497 -41.454 24.802 1.00 . A A . 123 GLU CG 1 1
20 46223 1 1 126 GLU H H -151.135 -39.207 24.963 1.00 . A A . 123 GLU H 1 1
20 46224 1 1 126 GLU HA H -152.464 -40.716 22.938 1.00 . A A . 123 GLU HA 1 1
20 46225 1 1 126 GLU HB2 H -152.409 -41.622 25.161 1.00 . A A . 123 GLU HB2 1 1
20 46226 1 1 126 GLU HB3 H -153.147 -40.173 25.830 1.00 . A A . 123 GLU HB3 1 1
20 46227 1 1 126 GLU HG2 H -155.230 -40.663 24.744 1.00 . A A . 123 GLU HG2 1 1
20 46228 1 1 126 GLU HG3 H -154.507 -42.018 23.880 1.00 . A A . 123 GLU HG3 1 1
20 46229 1 1 126 GLU N N -151.415 -39.324 24.035 1.00 . A A . 123 GLU N 1 1
20 46230 1 1 126 GLU O O -154.102 -38.134 24.051 1.00 . A A . 123 GLU O 1 1
20 46231 1 1 126 GLU OE1 O -154.448 -42.144 27.087 1.00 . A A . 123 GLU OE1 1 1
20 46232 1 1 126 GLU OE2 O -155.610 -43.361 25.685 1.00 . A A . 123 GLU OE2 1 1
20 46233 1 1 127 PRO C C -156.706 -38.866 21.889 1.00 . A A . 124 PRO C 1 1
20 46234 1 1 127 PRO CA C -155.305 -38.374 21.542 1.00 . A A . 124 PRO CA 1 1
20 46235 1 1 127 PRO CB C -155.061 -38.485 20.040 1.00 . A A . 124 PRO CB 1 1
20 46236 1 1 127 PRO CD C -153.845 -40.265 21.125 1.00 . A A . 124 PRO CD 1 1
20 46237 1 1 127 PRO CG C -154.536 -39.869 19.840 1.00 . A A . 124 PRO CG 1 1
20 46238 1 1 127 PRO HA H -155.190 -37.348 21.855 1.00 . A A . 124 PRO HA 1 1
20 46239 1 1 127 PRO HB2 H -155.990 -38.334 19.509 1.00 . A A . 124 PRO HB2 1 1
20 46240 1 1 127 PRO HB3 H -154.339 -37.742 19.734 1.00 . A A . 124 PRO HB3 1 1
20 46241 1 1 127 PRO HD2 H -154.182 -41.239 21.448 1.00 . A A . 124 PRO HD2 1 1
20 46242 1 1 127 PRO HD3 H -152.773 -40.261 20.994 1.00 . A A . 124 PRO HD3 1 1
20 46243 1 1 127 PRO HG2 H -155.354 -40.543 19.635 1.00 . A A . 124 PRO HG2 1 1
20 46244 1 1 127 PRO HG3 H -153.832 -39.877 19.021 1.00 . A A . 124 PRO HG3 1 1
20 46245 1 1 127 PRO N N -154.258 -39.226 22.087 1.00 . A A . 124 PRO N 1 1
20 46246 1 1 127 PRO O O -156.890 -40.003 22.332 1.00 . A A . 124 PRO O 1 1
20 46247 1 1 128 ASP C C -159.461 -39.338 20.735 1.00 . A A . 125 ASP C 1 1
20 46248 1 1 128 ASP CA C -159.090 -38.369 21.845 1.00 . A A . 125 ASP CA 1 1
20 46249 1 1 128 ASP CB C -160.004 -37.143 21.751 1.00 . A A . 125 ASP CB 1 1
20 46250 1 1 128 ASP CG C -159.563 -35.995 22.630 1.00 . A A . 125 ASP CG 1 1
20 46251 1 1 128 ASP H H -157.466 -37.069 21.461 1.00 . A A . 125 ASP H 1 1
20 46252 1 1 128 ASP HA H -159.219 -38.849 22.803 1.00 . A A . 125 ASP HA 1 1
20 46253 1 1 128 ASP HB2 H -160.021 -36.797 20.728 1.00 . A A . 125 ASP HB2 1 1
20 46254 1 1 128 ASP HB3 H -161.004 -37.429 22.042 1.00 . A A . 125 ASP HB3 1 1
20 46255 1 1 128 ASP N N -157.689 -37.994 21.696 1.00 . A A . 125 ASP N 1 1
20 46256 1 1 128 ASP O O -159.667 -38.918 19.602 1.00 . A A . 125 ASP O 1 1
20 46257 1 1 128 ASP OD1 O -158.726 -35.184 22.170 1.00 . A A . 125 ASP OD1 1 1
20 46258 1 1 128 ASP OD2 O -160.069 -35.885 23.762 1.00 . A A . 125 ASP OD2 1 1
20 46259 1 1 129 PHE C C -161.079 -41.480 19.317 1.00 . A A . 126 PHE C 1 1
20 46260 1 1 129 PHE CA C -159.747 -41.649 20.036 1.00 . A A . 126 PHE CA 1 1
20 46261 1 1 129 PHE CB C -159.635 -43.049 20.640 1.00 . A A . 126 PHE CB 1 1
20 46262 1 1 129 PHE CD1 C -157.344 -43.790 19.957 1.00 . A A . 126 PHE CD1 1 1
20 46263 1 1 129 PHE CD2 C -157.772 -43.435 22.274 1.00 . A A . 126 PHE CD2 1 1
20 46264 1 1 129 PHE CE1 C -156.040 -44.140 20.247 1.00 . A A . 126 PHE CE1 1 1
20 46265 1 1 129 PHE CE2 C -156.469 -43.783 22.571 1.00 . A A . 126 PHE CE2 1 1
20 46266 1 1 129 PHE CG C -158.224 -43.435 20.967 1.00 . A A . 126 PHE CG 1 1
20 46267 1 1 129 PHE CZ C -155.602 -44.137 21.556 1.00 . A A . 126 PHE CZ 1 1
20 46268 1 1 129 PHE H H -159.480 -40.886 22.001 1.00 . A A . 126 PHE H 1 1
20 46269 1 1 129 PHE HA H -158.959 -41.530 19.308 1.00 . A A . 126 PHE HA 1 1
20 46270 1 1 129 PHE HB2 H -160.212 -43.092 21.552 1.00 . A A . 126 PHE HB2 1 1
20 46271 1 1 129 PHE HB3 H -160.025 -43.773 19.938 1.00 . A A . 126 PHE HB3 1 1
20 46272 1 1 129 PHE HD1 H -157.687 -43.793 18.934 1.00 . A A . 126 PHE HD1 1 1
20 46273 1 1 129 PHE HD2 H -158.450 -43.159 23.069 1.00 . A A . 126 PHE HD2 1 1
20 46274 1 1 129 PHE HE1 H -155.364 -44.415 19.451 1.00 . A A . 126 PHE HE1 1 1
20 46275 1 1 129 PHE HE2 H -156.129 -43.778 23.597 1.00 . A A . 126 PHE HE2 1 1
20 46276 1 1 129 PHE HZ H -154.582 -44.409 21.787 1.00 . A A . 126 PHE HZ 1 1
20 46277 1 1 129 PHE N N -159.545 -40.621 21.054 1.00 . A A . 126 PHE N 1 1
20 46278 1 1 129 PHE O O -161.149 -41.639 18.102 1.00 . A A . 126 PHE O 1 1
20 46279 1 1 130 GLY C C -163.363 -39.820 18.393 1.00 . A A . 127 GLY C 1 1
20 46280 1 1 130 GLY CA C -163.424 -40.915 19.443 1.00 . A A . 127 GLY CA 1 1
20 46281 1 1 130 GLY H H -162.017 -41.036 21.027 1.00 . A A . 127 GLY H 1 1
20 46282 1 1 130 GLY HA2 H -163.756 -41.831 18.979 1.00 . A A . 127 GLY HA2 1 1
20 46283 1 1 130 GLY HA3 H -164.132 -40.629 20.208 1.00 . A A . 127 GLY HA3 1 1
20 46284 1 1 130 GLY N N -162.126 -41.139 20.059 1.00 . A A . 127 GLY N 1 1
20 46285 1 1 130 GLY O O -163.835 -39.989 17.266 1.00 . A A . 127 GLY O 1 1
20 46286 1 1 131 LYS C C -161.578 -37.943 16.761 1.00 . A A . 128 LYS C 1 1
20 46287 1 1 131 LYS CA C -162.566 -37.584 17.859 1.00 . A A . 128 LYS CA 1 1
20 46288 1 1 131 LYS CB C -162.075 -36.369 18.648 1.00 . A A . 128 LYS CB 1 1
20 46289 1 1 131 LYS CD C -161.281 -33.994 18.665 1.00 . A A . 128 LYS CD 1 1
20 46290 1 1 131 LYS CE C -160.002 -34.398 19.384 1.00 . A A . 128 LYS CE 1 1
20 46291 1 1 131 LYS CG C -161.812 -35.128 17.806 1.00 . A A . 128 LYS CG 1 1
20 46292 1 1 131 LYS H H -162.393 -38.645 19.676 1.00 . A A . 128 LYS H 1 1
20 46293 1 1 131 LYS HA H -163.518 -37.354 17.407 1.00 . A A . 128 LYS HA 1 1
20 46294 1 1 131 LYS HB2 H -162.815 -36.117 19.390 1.00 . A A . 128 LYS HB2 1 1
20 46295 1 1 131 LYS HB3 H -161.154 -36.634 19.151 1.00 . A A . 128 LYS HB3 1 1
20 46296 1 1 131 LYS HD2 H -161.074 -33.143 18.034 1.00 . A A . 128 LYS HD2 1 1
20 46297 1 1 131 LYS HD3 H -162.027 -33.727 19.398 1.00 . A A . 128 LYS HD3 1 1
20 46298 1 1 131 LYS HE2 H -160.155 -35.360 19.850 1.00 . A A . 128 LYS HE2 1 1
20 46299 1 1 131 LYS HE3 H -159.208 -34.474 18.656 1.00 . A A . 128 LYS HE3 1 1
20 46300 1 1 131 LYS HG2 H -161.085 -35.365 17.044 1.00 . A A . 128 LYS HG2 1 1
20 46301 1 1 131 LYS HG3 H -162.736 -34.816 17.343 1.00 . A A . 128 LYS HG3 1 1
20 46302 1 1 131 LYS HZ1 H -159.261 -32.536 19.981 1.00 . A A . 128 LYS HZ1 1 1
20 46303 1 1 131 LYS HZ2 H -160.423 -33.187 21.027 1.00 . A A . 128 LYS HZ2 1 1
20 46304 1 1 131 LYS HZ3 H -158.855 -33.817 21.029 1.00 . A A . 128 LYS HZ3 1 1
20 46305 1 1 131 LYS N N -162.746 -38.709 18.765 1.00 . A A . 128 LYS N 1 1
20 46306 1 1 131 LYS NZ N -159.609 -33.415 20.426 1.00 . A A . 128 LYS NZ 1 1
20 46307 1 1 131 LYS O O -161.751 -37.553 15.617 1.00 . A A . 128 LYS O 1 1
20 46308 1 1 132 LEU C C -160.124 -39.955 15.051 1.00 . A A . 129 LEU C 1 1
20 46309 1 1 132 LEU CA C -159.523 -39.118 16.183 1.00 . A A . 129 LEU CA 1 1
20 46310 1 1 132 LEU CB C -158.432 -39.895 16.946 1.00 . A A . 129 LEU CB 1 1
20 46311 1 1 132 LEU CD1 C -157.248 -41.408 15.313 1.00 . A A . 129 LEU CD1 1 1
20 46312 1 1 132 LEU CD2 C -156.706 -38.971 15.367 1.00 . A A . 129 LEU CD2 1 1
20 46313 1 1 132 LEU CG C -157.123 -40.178 16.195 1.00 . A A . 129 LEU CG 1 1
20 46314 1 1 132 LEU H H -160.490 -38.993 18.059 1.00 . A A . 129 LEU H 1 1
20 46315 1 1 132 LEU HA H -159.088 -38.226 15.761 1.00 . A A . 129 LEU HA 1 1
20 46316 1 1 132 LEU HB2 H -158.188 -39.334 17.835 1.00 . A A . 129 LEU HB2 1 1
20 46317 1 1 132 LEU HB3 H -158.852 -40.842 17.251 1.00 . A A . 129 LEU HB3 1 1
20 46318 1 1 132 LEU HD11 H -158.042 -41.257 14.598 1.00 . A A . 129 LEU HD11 1 1
20 46319 1 1 132 LEU HD12 H -156.317 -41.570 14.790 1.00 . A A . 129 LEU HD12 1 1
20 46320 1 1 132 LEU HD13 H -157.473 -42.269 15.925 1.00 . A A . 129 LEU HD13 1 1
20 46321 1 1 132 LEU HD21 H -155.801 -39.203 14.826 1.00 . A A . 129 LEU HD21 1 1
20 46322 1 1 132 LEU HD22 H -157.492 -38.726 14.667 1.00 . A A . 129 LEU HD22 1 1
20 46323 1 1 132 LEU HD23 H -156.529 -38.129 16.021 1.00 . A A . 129 LEU HD23 1 1
20 46324 1 1 132 LEU HG H -156.342 -40.370 16.916 1.00 . A A . 129 LEU HG 1 1
20 46325 1 1 132 LEU N N -160.559 -38.705 17.121 1.00 . A A . 129 LEU N 1 1
20 46326 1 1 132 LEU O O -159.834 -39.722 13.877 1.00 . A A . 129 LEU O 1 1
20 46327 1 1 133 TYR C C -162.465 -40.949 13.444 1.00 . A A . 130 TYR C 1 1
20 46328 1 1 133 TYR CA C -161.612 -41.770 14.404 1.00 . A A . 130 TYR CA 1 1
20 46329 1 1 133 TYR CB C -162.474 -42.850 15.064 1.00 . A A . 130 TYR CB 1 1
20 46330 1 1 133 TYR CD1 C -160.415 -44.242 15.540 1.00 . A A . 130 TYR CD1 1 1
20 46331 1 1 133 TYR CD2 C -162.244 -44.371 17.064 1.00 . A A . 130 TYR CD2 1 1
20 46332 1 1 133 TYR CE1 C -159.706 -45.145 16.308 1.00 . A A . 130 TYR CE1 1 1
20 46333 1 1 133 TYR CE2 C -161.541 -45.274 17.837 1.00 . A A . 130 TYR CE2 1 1
20 46334 1 1 133 TYR CG C -161.695 -43.840 15.904 1.00 . A A . 130 TYR CG 1 1
20 46335 1 1 133 TYR CZ C -160.275 -45.658 17.455 1.00 . A A . 130 TYR CZ 1 1
20 46336 1 1 133 TYR H H -161.179 -41.050 16.356 1.00 . A A . 130 TYR H 1 1
20 46337 1 1 133 TYR HA H -160.825 -42.250 13.840 1.00 . A A . 130 TYR HA 1 1
20 46338 1 1 133 TYR HB2 H -163.200 -42.374 15.707 1.00 . A A . 130 TYR HB2 1 1
20 46339 1 1 133 TYR HB3 H -162.993 -43.403 14.295 1.00 . A A . 130 TYR HB3 1 1
20 46340 1 1 133 TYR HD1 H -159.972 -43.838 14.641 1.00 . A A . 130 TYR HD1 1 1
20 46341 1 1 133 TYR HD2 H -163.237 -44.070 17.361 1.00 . A A . 130 TYR HD2 1 1
20 46342 1 1 133 TYR HE1 H -158.712 -45.447 16.009 1.00 . A A . 130 TYR HE1 1 1
20 46343 1 1 133 TYR HE2 H -161.985 -45.677 18.736 1.00 . A A . 130 TYR HE2 1 1
20 46344 1 1 133 TYR HH H -160.135 -47.321 18.406 1.00 . A A . 130 TYR HH 1 1
20 46345 1 1 133 TYR N N -160.977 -40.912 15.403 1.00 . A A . 130 TYR N 1 1
20 46346 1 1 133 TYR O O -162.364 -41.104 12.223 1.00 . A A . 130 TYR O 1 1
20 46347 1 1 133 TYR OH O -159.577 -46.560 18.223 1.00 . A A . 130 TYR OH 1 1
20 46348 1 1 134 GLN C C -163.370 -38.227 12.356 1.00 . A A . 131 GLN C 1 1
20 46349 1 1 134 GLN CA C -164.169 -39.231 13.180 1.00 . A A . 131 GLN CA 1 1
20 46350 1 1 134 GLN CB C -165.194 -38.505 14.054 1.00 . A A . 131 GLN CB 1 1
20 46351 1 1 134 GLN CD C -167.125 -40.007 13.433 1.00 . A A . 131 GLN CD 1 1
20 46352 1 1 134 GLN CG C -166.302 -39.413 14.563 1.00 . A A . 131 GLN CG 1 1
20 46353 1 1 134 GLN H H -163.317 -39.975 14.975 1.00 . A A . 131 GLN H 1 1
20 46354 1 1 134 GLN HA H -164.698 -39.883 12.500 1.00 . A A . 131 GLN HA 1 1
20 46355 1 1 134 GLN HB2 H -164.686 -38.079 14.907 1.00 . A A . 131 GLN HB2 1 1
20 46356 1 1 134 GLN HB3 H -165.644 -37.710 13.479 1.00 . A A . 131 GLN HB3 1 1
20 46357 1 1 134 GLN HE21 H -167.449 -41.650 14.495 1.00 . A A . 131 GLN HE21 1 1
20 46358 1 1 134 GLN HE22 H -168.161 -41.626 12.914 1.00 . A A . 131 GLN HE22 1 1
20 46359 1 1 134 GLN HG2 H -165.859 -40.218 15.130 1.00 . A A . 131 GLN HG2 1 1
20 46360 1 1 134 GLN HG3 H -166.955 -38.838 15.203 1.00 . A A . 131 GLN HG3 1 1
20 46361 1 1 134 GLN N N -163.294 -40.067 13.995 1.00 . A A . 131 GLN N 1 1
20 46362 1 1 134 GLN NE2 N -167.630 -41.212 13.640 1.00 . A A . 131 GLN NE2 1 1
20 46363 1 1 134 GLN O O -163.696 -37.968 11.202 1.00 . A A . 131 GLN O 1 1
20 46364 1 1 134 GLN OE1 O -167.302 -39.387 12.384 1.00 . A A . 131 GLN OE1 1 1
20 46365 1 1 135 GLU C C -160.733 -37.382 11.093 1.00 . A A . 132 GLU C 1 1
20 46366 1 1 135 GLU CA C -161.463 -36.718 12.263 1.00 . A A . 132 GLU CA 1 1
20 46367 1 1 135 GLU CB C -160.483 -36.086 13.261 1.00 . A A . 132 GLU CB 1 1
20 46368 1 1 135 GLU CD C -158.674 -34.366 13.666 1.00 . A A . 132 GLU CD 1 1
20 46369 1 1 135 GLU CG C -159.441 -35.172 12.633 1.00 . A A . 132 GLU CG 1 1
20 46370 1 1 135 GLU H H -162.114 -37.915 13.880 1.00 . A A . 132 GLU H 1 1
20 46371 1 1 135 GLU HA H -162.101 -35.943 11.866 1.00 . A A . 132 GLU HA 1 1
20 46372 1 1 135 GLU HB2 H -161.050 -35.503 13.971 1.00 . A A . 132 GLU HB2 1 1
20 46373 1 1 135 GLU HB3 H -159.972 -36.875 13.793 1.00 . A A . 132 GLU HB3 1 1
20 46374 1 1 135 GLU HG2 H -158.739 -35.776 12.077 1.00 . A A . 132 GLU HG2 1 1
20 46375 1 1 135 GLU HG3 H -159.938 -34.489 11.961 1.00 . A A . 132 GLU HG3 1 1
20 46376 1 1 135 GLU N N -162.319 -37.678 12.948 1.00 . A A . 132 GLU N 1 1
20 46377 1 1 135 GLU O O -160.589 -36.784 10.022 1.00 . A A . 132 GLU O 1 1
20 46378 1 1 135 GLU OE1 O -157.856 -34.954 14.408 1.00 . A A . 132 GLU OE1 1 1
20 46379 1 1 135 GLU OE2 O -158.888 -33.137 13.749 1.00 . A A . 132 GLU OE2 1 1
20 46380 1 1 136 ILE C C -160.783 -39.577 9.086 1.00 . A A . 133 ILE C 1 1
20 46381 1 1 136 ILE CA C -159.737 -39.404 10.182 1.00 . A A . 133 ILE CA 1 1
20 46382 1 1 136 ILE CB C -159.229 -40.797 10.633 1.00 . A A . 133 ILE CB 1 1
20 46383 1 1 136 ILE CD1 C -157.378 -41.982 11.921 1.00 . A A . 133 ILE CD1 1 1
20 46384 1 1 136 ILE CG1 C -157.972 -40.656 11.494 1.00 . A A . 133 ILE CG1 1 1
20 46385 1 1 136 ILE CG2 C -158.946 -41.689 9.427 1.00 . A A . 133 ILE CG2 1 1
20 46386 1 1 136 ILE H H -160.343 -39.024 12.183 1.00 . A A . 133 ILE H 1 1
20 46387 1 1 136 ILE HA H -158.900 -38.849 9.779 1.00 . A A . 133 ILE HA 1 1
20 46388 1 1 136 ILE HB H -160.006 -41.265 11.218 1.00 . A A . 133 ILE HB 1 1
20 46389 1 1 136 ILE HD11 H -157.126 -42.562 11.046 1.00 . A A . 133 ILE HD11 1 1
20 46390 1 1 136 ILE HD12 H -156.488 -41.807 12.507 1.00 . A A . 133 ILE HD12 1 1
20 46391 1 1 136 ILE HD13 H -158.100 -42.523 12.517 1.00 . A A . 133 ILE HD13 1 1
20 46392 1 1 136 ILE HG12 H -157.217 -40.120 10.937 1.00 . A A . 133 ILE HG12 1 1
20 46393 1 1 136 ILE HG13 H -158.217 -40.098 12.387 1.00 . A A . 133 ILE HG13 1 1
20 46394 1 1 136 ILE HG21 H -158.196 -41.224 8.804 1.00 . A A . 133 ILE HG21 1 1
20 46395 1 1 136 ILE HG22 H -158.589 -42.649 9.766 1.00 . A A . 133 ILE HG22 1 1
20 46396 1 1 136 ILE HG23 H -159.855 -41.823 8.857 1.00 . A A . 133 ILE HG23 1 1
20 46397 1 1 136 ILE N N -160.297 -38.627 11.283 1.00 . A A . 133 ILE N 1 1
20 46398 1 1 136 ILE O O -160.501 -39.359 7.914 1.00 . A A . 133 ILE O 1 1
20 46399 1 1 137 ASP C C -163.410 -38.834 7.794 1.00 . A A . 134 ASP C 1 1
20 46400 1 1 137 ASP CA C -163.107 -40.127 8.550 1.00 . A A . 134 ASP CA 1 1
20 46401 1 1 137 ASP CB C -164.353 -40.605 9.303 1.00 . A A . 134 ASP CB 1 1
20 46402 1 1 137 ASP CG C -165.590 -40.671 8.426 1.00 . A A . 134 ASP CG 1 1
20 46403 1 1 137 ASP H H -162.155 -40.083 10.447 1.00 . A A . 134 ASP H 1 1
20 46404 1 1 137 ASP HA H -162.812 -40.886 7.835 1.00 . A A . 134 ASP HA 1 1
20 46405 1 1 137 ASP HB2 H -164.167 -41.592 9.702 1.00 . A A . 134 ASP HB2 1 1
20 46406 1 1 137 ASP HB3 H -164.552 -39.926 10.120 1.00 . A A . 134 ASP HB3 1 1
20 46407 1 1 137 ASP N N -161.998 -39.938 9.488 1.00 . A A . 134 ASP N 1 1
20 46408 1 1 137 ASP O O -163.742 -38.863 6.605 1.00 . A A . 134 ASP O 1 1
20 46409 1 1 137 ASP OD1 O -165.811 -41.711 7.776 1.00 . A A . 134 ASP OD1 1 1
20 46410 1 1 137 ASP OD2 O -166.353 -39.683 8.389 1.00 . A A . 134 ASP OD2 1 1
20 46411 1 1 138 THR C C -162.470 -36.185 6.731 1.00 . A A . 135 THR C 1 1
20 46412 1 1 138 THR CA C -163.478 -36.402 7.860 1.00 . A A . 135 THR CA 1 1
20 46413 1 1 138 THR CB C -163.354 -35.264 8.894 1.00 . A A . 135 THR CB 1 1
20 46414 1 1 138 THR CG2 C -163.612 -33.907 8.251 1.00 . A A . 135 THR CG2 1 1
20 46415 1 1 138 THR H H -163.068 -37.748 9.441 1.00 . A A . 135 THR H 1 1
20 46416 1 1 138 THR HA H -164.476 -36.376 7.446 1.00 . A A . 135 THR HA 1 1
20 46417 1 1 138 THR HB H -162.352 -35.270 9.300 1.00 . A A . 135 THR HB 1 1
20 46418 1 1 138 THR HG1 H -164.924 -36.158 9.703 1.00 . A A . 135 THR HG1 1 1
20 46419 1 1 138 THR HG21 H -162.904 -33.749 7.451 1.00 . A A . 135 THR HG21 1 1
20 46420 1 1 138 THR HG22 H -164.616 -33.881 7.853 1.00 . A A . 135 THR HG22 1 1
20 46421 1 1 138 THR HG23 H -163.499 -33.128 8.992 1.00 . A A . 135 THR HG23 1 1
20 46422 1 1 138 THR N N -163.284 -37.704 8.482 1.00 . A A . 135 THR N 1 1
20 46423 1 1 138 THR O O -162.828 -35.711 5.657 1.00 . A A . 135 THR O 1 1
20 46424 1 1 138 THR OG1 O -164.290 -35.472 9.958 1.00 . A A . 135 THR OG1 1 1
20 46425 1 1 139 ALA C C -160.327 -37.566 4.921 1.00 . A A . 136 ALA C 1 1
20 46426 1 1 139 ALA CA C -160.182 -36.446 5.949 1.00 . A A . 136 ALA CA 1 1
20 46427 1 1 139 ALA CB C -158.802 -36.483 6.590 1.00 . A A . 136 ALA CB 1 1
20 46428 1 1 139 ALA H H -160.979 -36.886 7.866 1.00 . A A . 136 ALA H 1 1
20 46429 1 1 139 ALA HA H -160.297 -35.494 5.450 1.00 . A A . 136 ALA HA 1 1
20 46430 1 1 139 ALA HB1 H -158.048 -36.340 5.831 1.00 . A A . 136 ALA HB1 1 1
20 46431 1 1 139 ALA HB2 H -158.725 -35.697 7.327 1.00 . A A . 136 ALA HB2 1 1
20 46432 1 1 139 ALA HB3 H -158.654 -37.440 7.069 1.00 . A A . 136 ALA HB3 1 1
20 46433 1 1 139 ALA N N -161.216 -36.546 6.974 1.00 . A A . 136 ALA N 1 1
20 46434 1 1 139 ALA O O -159.979 -37.407 3.750 1.00 . A A . 136 ALA O 1 1
20 46435 1 1 140 TRP C C -162.079 -39.596 3.461 1.00 . A A . 137 TRP C 1 1
20 46436 1 1 140 TRP CA C -161.045 -39.872 4.547 1.00 . A A . 137 TRP CA 1 1
20 46437 1 1 140 TRP CB C -161.492 -41.048 5.422 1.00 . A A . 137 TRP CB 1 1
20 46438 1 1 140 TRP CD1 C -162.704 -42.909 4.152 1.00 . A A . 137 TRP CD1 1 1
20 46439 1 1 140 TRP CD2 C -160.516 -43.259 4.438 1.00 . A A . 137 TRP CD2 1 1
20 46440 1 1 140 TRP CE2 C -161.052 -44.348 3.726 1.00 . A A . 137 TRP CE2 1 1
20 46441 1 1 140 TRP CE3 C -159.156 -43.256 4.741 1.00 . A A . 137 TRP CE3 1 1
20 46442 1 1 140 TRP CG C -161.586 -42.351 4.693 1.00 . A A . 137 TRP CG 1 1
20 46443 1 1 140 TRP CH2 C -158.936 -45.392 3.622 1.00 . A A . 137 TRP CH2 1 1
20 46444 1 1 140 TRP CZ2 C -160.269 -45.422 3.311 1.00 . A A . 137 TRP CZ2 1 1
20 46445 1 1 140 TRP CZ3 C -158.378 -44.320 4.330 1.00 . A A . 137 TRP CZ3 1 1
20 46446 1 1 140 TRP H H -161.096 -38.746 6.332 1.00 . A A . 137 TRP H 1 1
20 46447 1 1 140 TRP HA H -160.103 -40.116 4.082 1.00 . A A . 137 TRP HA 1 1
20 46448 1 1 140 TRP HB2 H -160.787 -41.172 6.229 1.00 . A A . 137 TRP HB2 1 1
20 46449 1 1 140 TRP HB3 H -162.465 -40.826 5.836 1.00 . A A . 137 TRP HB3 1 1
20 46450 1 1 140 TRP HD1 H -163.685 -42.457 4.187 1.00 . A A . 137 TRP HD1 1 1
20 46451 1 1 140 TRP HE1 H -163.024 -44.700 3.101 1.00 . A A . 137 TRP HE1 1 1
20 46452 1 1 140 TRP HE3 H -158.712 -42.436 5.289 1.00 . A A . 137 TRP HE3 1 1
20 46453 1 1 140 TRP HH2 H -158.292 -46.204 3.322 1.00 . A A . 137 TRP HH2 1 1
20 46454 1 1 140 TRP HZ2 H -160.685 -46.254 2.764 1.00 . A A . 137 TRP HZ2 1 1
20 46455 1 1 140 TRP HZ3 H -157.322 -44.334 4.557 1.00 . A A . 137 TRP HZ3 1 1
20 46456 1 1 140 TRP N N -160.846 -38.696 5.382 1.00 . A A . 137 TRP N 1 1
20 46457 1 1 140 TRP NE1 N -162.392 -44.110 3.561 1.00 . A A . 137 TRP NE1 1 1
20 46458 1 1 140 TRP O O -161.807 -39.764 2.270 1.00 . A A . 137 TRP O 1 1
20 46459 1 1 141 ARG C C -164.097 -37.475 2.331 1.00 . A A . 138 ARG C 1 1
20 46460 1 1 141 ARG CA C -164.329 -38.851 2.942 1.00 . A A . 138 ARG CA 1 1
20 46461 1 1 141 ARG CB C -165.687 -38.899 3.645 1.00 . A A . 138 ARG CB 1 1
20 46462 1 1 141 ARG CD C -167.394 -40.280 4.874 1.00 . A A . 138 ARG CD 1 1
20 46463 1 1 141 ARG CG C -166.012 -40.261 4.241 1.00 . A A . 138 ARG CG 1 1
20 46464 1 1 141 ARG CZ C -168.405 -38.365 6.062 1.00 . A A . 138 ARG CZ 1 1
20 46465 1 1 141 ARG H H -163.417 -39.054 4.843 1.00 . A A . 138 ARG H 1 1
20 46466 1 1 141 ARG HA H -164.312 -39.590 2.155 1.00 . A A . 138 ARG HA 1 1
20 46467 1 1 141 ARG HB2 H -165.693 -38.169 4.441 1.00 . A A . 138 ARG HB2 1 1
20 46468 1 1 141 ARG HB3 H -166.458 -38.648 2.932 1.00 . A A . 138 ARG HB3 1 1
20 46469 1 1 141 ARG HD2 H -168.123 -40.014 4.123 1.00 . A A . 138 ARG HD2 1 1
20 46470 1 1 141 ARG HD3 H -167.597 -41.278 5.234 1.00 . A A . 138 ARG HD3 1 1
20 46471 1 1 141 ARG HE H -166.862 -39.455 6.744 1.00 . A A . 138 ARG HE 1 1
20 46472 1 1 141 ARG HG2 H -165.976 -41.004 3.459 1.00 . A A . 138 ARG HG2 1 1
20 46473 1 1 141 ARG HG3 H -165.277 -40.495 4.997 1.00 . A A . 138 ARG HG3 1 1
20 46474 1 1 141 ARG HH11 H -169.296 -38.827 4.296 1.00 . A A . 138 ARG HH11 1 1
20 46475 1 1 141 ARG HH12 H -169.973 -37.467 5.135 1.00 . A A . 138 ARG HH12 1 1
20 46476 1 1 141 ARG HH21 H -167.763 -37.660 7.860 1.00 . A A . 138 ARG HH21 1 1
20 46477 1 1 141 ARG HH22 H -169.115 -36.812 7.161 1.00 . A A . 138 ARG HH22 1 1
20 46478 1 1 141 ARG N N -163.261 -39.166 3.877 1.00 . A A . 138 ARG N 1 1
20 46479 1 1 141 ARG NE N -167.502 -39.340 5.992 1.00 . A A . 138 ARG NE 1 1
20 46480 1 1 141 ARG NH1 N -169.296 -38.207 5.087 1.00 . A A . 138 ARG NH1 1 1
20 46481 1 1 141 ARG NH2 N -168.427 -37.545 7.110 1.00 . A A . 138 ARG NH2 1 1
20 46482 1 1 141 ARG O O -164.231 -37.299 1.123 1.00 . A A . 138 ARG O 1 1
20 46483 1 1 142 ASN C C -164.386 -34.482 1.891 1.00 . A A . 139 ASN C 1 1
20 46484 1 1 142 ASN CA C -163.367 -35.156 2.815 1.00 . A A . 139 ASN CA 1 1
20 46485 1 1 142 ASN CB C -161.967 -35.141 2.189 1.00 . A A . 139 ASN CB 1 1
20 46486 1 1 142 ASN CG C -161.426 -33.735 1.992 1.00 . A A . 139 ASN CG 1 1
20 46487 1 1 142 ASN H H -163.747 -36.745 4.152 1.00 . A A . 139 ASN H 1 1
20 46488 1 1 142 ASN HA H -163.327 -34.580 3.728 1.00 . A A . 139 ASN HA 1 1
20 46489 1 1 142 ASN HB2 H -161.289 -35.679 2.834 1.00 . A A . 139 ASN HB2 1 1
20 46490 1 1 142 ASN HB3 H -162.007 -35.630 1.226 1.00 . A A . 139 ASN HB3 1 1
20 46491 1 1 142 ASN HD21 H -160.657 -33.748 3.821 1.00 . A A . 139 ASN HD21 1 1
20 46492 1 1 142 ASN HD22 H -160.399 -32.298 2.911 1.00 . A A . 139 ASN HD22 1 1
20 46493 1 1 142 ASN N N -163.750 -36.522 3.197 1.00 . A A . 139 ASN N 1 1
20 46494 1 1 142 ASN ND2 N -160.761 -33.210 3.009 1.00 . A A . 139 ASN ND2 1 1
20 46495 1 1 142 ASN O O -165.317 -33.830 2.366 1.00 . A A . 139 ASN O 1 1
20 46496 1 1 142 ASN OD1 O -161.604 -33.128 0.937 1.00 . A A . 139 ASN OD1 1 1
20 46497 1 1 143 SER C C -166.248 -34.858 -0.795 1.00 . A A . 140 SER C 1 1
20 46498 1 1 143 SER CA C -165.081 -33.969 -0.374 1.00 . A A . 140 SER CA 1 1
20 46499 1 1 143 SER CB C -164.267 -33.544 -1.595 1.00 . A A . 140 SER CB 1 1
20 46500 1 1 143 SER H H -163.498 -35.236 0.254 1.00 . A A . 140 SER H 1 1
20 46501 1 1 143 SER HA H -165.476 -33.084 0.104 1.00 . A A . 140 SER HA 1 1
20 46502 1 1 143 SER HB2 H -163.887 -34.423 -2.096 1.00 . A A . 140 SER HB2 1 1
20 46503 1 1 143 SER HB3 H -164.897 -32.988 -2.272 1.00 . A A . 140 SER HB3 1 1
20 46504 1 1 143 SER HG H -162.672 -33.173 -0.510 1.00 . A A . 140 SER HG 1 1
20 46505 1 1 143 SER N N -164.219 -34.642 0.585 1.00 . A A . 140 SER N 1 1
20 46506 1 1 143 SER O O -167.265 -34.362 -1.284 1.00 . A A . 140 SER O 1 1
20 46507 1 1 143 SER OG O -163.173 -32.726 -1.211 1.00 . A A . 140 SER OG 1 1
20 46508 1 1 144 ASP C C -167.229 -37.371 -2.459 1.00 . A A . 141 ASP C 1 1
20 46509 1 1 144 ASP CA C -167.111 -37.175 -0.946 1.00 . A A . 141 ASP CA 1 1
20 46510 1 1 144 ASP CB C -168.476 -36.810 -0.352 1.00 . A A . 141 ASP CB 1 1
20 46511 1 1 144 ASP CG C -169.569 -37.774 -0.768 1.00 . A A . 141 ASP CG 1 1
20 46512 1 1 144 ASP H H -165.245 -36.485 -0.193 1.00 . A A . 141 ASP H 1 1
20 46513 1 1 144 ASP HA H -166.792 -38.113 -0.514 1.00 . A A . 141 ASP HA 1 1
20 46514 1 1 144 ASP HB2 H -168.407 -36.818 0.725 1.00 . A A . 141 ASP HB2 1 1
20 46515 1 1 144 ASP HB3 H -168.752 -35.819 -0.683 1.00 . A A . 141 ASP HB3 1 1
20 46516 1 1 144 ASP N N -166.089 -36.172 -0.598 1.00 . A A . 141 ASP N 1 1
20 46517 1 1 144 ASP O O -167.373 -38.494 -2.941 1.00 . A A . 141 ASP O 1 1
20 46518 1 1 144 ASP OD1 O -169.697 -38.844 -0.138 1.00 . A A . 141 ASP OD1 1 1
20 46519 1 1 144 ASP OD2 O -170.311 -37.464 -1.721 1.00 . A A . 141 ASP OD2 1 1
20 46520 1 1 145 ALA C C -165.863 -36.665 -5.259 1.00 . A A . 142 ALA C 1 1
20 46521 1 1 145 ALA CA C -167.222 -36.320 -4.659 1.00 . A A . 142 ALA CA 1 1
20 46522 1 1 145 ALA CB C -167.716 -34.983 -5.194 1.00 . A A . 142 ALA CB 1 1
20 46523 1 1 145 ALA H H -167.058 -35.406 -2.759 1.00 . A A . 142 ALA H 1 1
20 46524 1 1 145 ALA HA H -167.936 -37.081 -4.939 1.00 . A A . 142 ALA HA 1 1
20 46525 1 1 145 ALA HB1 H -167.768 -35.024 -6.272 1.00 . A A . 142 ALA HB1 1 1
20 46526 1 1 145 ALA HB2 H -168.697 -34.775 -4.794 1.00 . A A . 142 ALA HB2 1 1
20 46527 1 1 145 ALA HB3 H -167.033 -34.203 -4.895 1.00 . A A . 142 ALA HB3 1 1
20 46528 1 1 145 ALA N N -167.153 -36.276 -3.205 1.00 . A A . 142 ALA N 1 1
20 46529 1 1 145 ALA O O -165.604 -36.410 -6.436 1.00 . A A . 142 ALA O 1 1
20 46530 1 1 146 GLU C C -163.732 -38.967 -5.641 1.00 . A A . 143 GLU C 1 1
20 46531 1 1 146 GLU CA C -163.674 -37.652 -4.875 1.00 . A A . 143 GLU CA 1 1
20 46532 1 1 146 GLU CB C -162.747 -37.793 -3.668 1.00 . A A . 143 GLU CB 1 1
20 46533 1 1 146 GLU CD C -161.695 -36.661 -1.680 1.00 . A A . 143 GLU CD 1 1
20 46534 1 1 146 GLU CG C -162.418 -36.473 -2.992 1.00 . A A . 143 GLU CG 1 1
20 46535 1 1 146 GLU H H -165.277 -37.440 -3.522 1.00 . A A . 143 GLU H 1 1
20 46536 1 1 146 GLU HA H -163.290 -36.884 -5.526 1.00 . A A . 143 GLU HA 1 1
20 46537 1 1 146 GLU HB2 H -163.218 -38.437 -2.939 1.00 . A A . 143 GLU HB2 1 1
20 46538 1 1 146 GLU HB3 H -161.821 -38.246 -3.991 1.00 . A A . 143 GLU HB3 1 1
20 46539 1 1 146 GLU HG2 H -161.791 -35.891 -3.650 1.00 . A A . 143 GLU HG2 1 1
20 46540 1 1 146 GLU HG3 H -163.340 -35.939 -2.807 1.00 . A A . 143 GLU HG3 1 1
20 46541 1 1 146 GLU N N -165.002 -37.253 -4.441 1.00 . A A . 143 GLU N 1 1
20 46542 1 1 146 GLU O O -164.631 -39.783 -5.428 1.00 . A A . 143 GLU O 1 1
20 46543 1 1 146 GLU OE1 O -160.605 -37.273 -1.674 1.00 . A A . 143 GLU OE1 1 1
20 46544 1 1 146 GLU OE2 O -162.217 -36.202 -0.645 1.00 . A A . 143 GLU OE2 1 1
20 46545 1 1 147 GLY C C -161.730 -40.283 -8.436 1.00 . A A . 144 GLY C 1 1
20 46546 1 1 147 GLY CA C -162.713 -40.384 -7.297 1.00 . A A . 144 GLY CA 1 1
20 46547 1 1 147 GLY H H -162.123 -38.446 -6.706 1.00 . A A . 144 GLY H 1 1
20 46548 1 1 147 GLY HA2 H -162.409 -41.186 -6.638 1.00 . A A . 144 GLY HA2 1 1
20 46549 1 1 147 GLY HA3 H -163.691 -40.609 -7.695 1.00 . A A . 144 GLY HA3 1 1
20 46550 1 1 147 GLY N N -162.783 -39.157 -6.541 1.00 . A A . 144 GLY N 1 1
20 46551 1 1 147 GLY O O -160.579 -39.896 -8.236 1.00 . A A . 144 GLY O 1 1
20 46552 1 1 148 HIS C C -161.751 -39.252 -11.578 1.00 . A A . 145 HIS C 1 1
20 46553 1 1 148 HIS CA C -161.350 -40.508 -10.819 1.00 . A A . 145 HIS CA 1 1
20 46554 1 1 148 HIS CB C -161.483 -41.745 -11.719 1.00 . A A . 145 HIS CB 1 1
20 46555 1 1 148 HIS CD2 C -160.718 -43.422 -9.880 1.00 . A A . 145 HIS CD2 1 1
20 46556 1 1 148 HIS CE1 C -159.768 -44.908 -11.176 1.00 . A A . 145 HIS CE1 1 1
20 46557 1 1 148 HIS CG C -160.841 -42.984 -11.157 1.00 . A A . 145 HIS CG 1 1
20 46558 1 1 148 HIS H H -163.083 -41.011 -9.711 1.00 . A A . 145 HIS H 1 1
20 46559 1 1 148 HIS HA H -160.320 -40.411 -10.502 1.00 . A A . 145 HIS HA 1 1
20 46560 1 1 148 HIS HB2 H -162.531 -41.957 -11.871 1.00 . A A . 145 HIS HB2 1 1
20 46561 1 1 148 HIS HB3 H -161.023 -41.536 -12.673 1.00 . A A . 145 HIS HB3 1 1
20 46562 1 1 148 HIS HD1 H -160.154 -43.915 -12.927 1.00 . A A . 145 HIS HD1 1 1
20 46563 1 1 148 HIS HD2 H -161.077 -42.920 -8.994 1.00 . A A . 145 HIS HD2 1 1
20 46564 1 1 148 HIS HE1 H -159.246 -45.790 -11.519 1.00 . A A . 145 HIS HE1 1 1
20 46565 1 1 148 HIS HE2 H -159.653 -45.076 -9.133 1.00 . A A . 145 HIS HE2 1 1
20 46566 1 1 148 HIS N N -162.173 -40.642 -9.628 1.00 . A A . 145 HIS N 1 1
20 46567 1 1 148 HIS ND1 N -160.234 -43.940 -11.943 1.00 . A A . 145 HIS ND1 1 1
20 46568 1 1 148 HIS NE2 N -160.047 -44.618 -9.919 1.00 . A A . 145 HIS NE2 1 1
20 46569 1 1 148 HIS O O -160.901 -38.494 -12.035 1.00 . A A . 145 HIS O 1 1
20 46570 1 1 149 HIS C C -165.141 -37.867 -12.240 1.00 . A A . 146 HIS C 1 1
20 46571 1 1 149 HIS CA C -163.618 -37.846 -12.323 1.00 . A A . 146 HIS CA 1 1
20 46572 1 1 149 HIS CB C -163.151 -37.656 -13.783 1.00 . A A . 146 HIS CB 1 1
20 46573 1 1 149 HIS CD2 C -162.726 -40.009 -14.794 1.00 . A A . 146 HIS CD2 1 1
20 46574 1 1 149 HIS CE1 C -164.307 -40.002 -16.306 1.00 . A A . 146 HIS CE1 1 1
20 46575 1 1 149 HIS CG C -163.382 -38.831 -14.689 1.00 . A A . 146 HIS CG 1 1
20 46576 1 1 149 HIS H H -163.678 -39.740 -11.381 1.00 . A A . 146 HIS H 1 1
20 46577 1 1 149 HIS HA H -163.266 -37.006 -11.737 1.00 . A A . 146 HIS HA 1 1
20 46578 1 1 149 HIS HB2 H -163.676 -36.813 -14.206 1.00 . A A . 146 HIS HB2 1 1
20 46579 1 1 149 HIS HB3 H -162.091 -37.443 -13.783 1.00 . A A . 146 HIS HB3 1 1
20 46580 1 1 149 HIS HD1 H -165.013 -38.135 -15.837 1.00 . A A . 146 HIS HD1 1 1
20 46581 1 1 149 HIS HD2 H -161.888 -40.332 -14.191 1.00 . A A . 146 HIS HD2 1 1
20 46582 1 1 149 HIS HE1 H -164.957 -40.299 -17.115 1.00 . A A . 146 HIS HE1 1 1
20 46583 1 1 149 HIS HE2 H -162.919 -41.510 -16.251 1.00 . A A . 146 HIS HE2 1 1
20 46584 1 1 149 HIS N N -163.060 -39.054 -11.713 1.00 . A A . 146 HIS N 1 1
20 46585 1 1 149 HIS ND1 N -164.366 -38.859 -15.651 1.00 . A A . 146 HIS ND1 1 1
20 46586 1 1 149 HIS NE2 N -163.319 -40.720 -15.807 1.00 . A A . 146 HIS NE2 1 1
20 46587 1 1 149 HIS O O -165.813 -38.578 -12.991 1.00 . A A . 146 HIS O 1 1
20 46588 1 1 150 HIS C C -167.771 -36.051 -12.045 1.00 . A A . 147 HIS C 1 1
20 46589 1 1 150 HIS CA C -167.121 -37.042 -11.091 1.00 . A A . 147 HIS CA 1 1
20 46590 1 1 150 HIS CB C -167.450 -36.660 -9.644 1.00 . A A . 147 HIS CB 1 1
20 46591 1 1 150 HIS CD2 C -166.508 -38.795 -8.503 1.00 . A A . 147 HIS CD2 1 1
20 46592 1 1 150 HIS CE1 C -168.116 -39.108 -7.047 1.00 . A A . 147 HIS CE1 1 1
20 46593 1 1 150 HIS CG C -167.419 -37.810 -8.685 1.00 . A A . 147 HIS CG 1 1
20 46594 1 1 150 HIS H H -165.085 -36.568 -10.718 1.00 . A A . 147 HIS H 1 1
20 46595 1 1 150 HIS HA H -167.523 -38.024 -11.290 1.00 . A A . 147 HIS HA 1 1
20 46596 1 1 150 HIS HB2 H -166.734 -35.929 -9.304 1.00 . A A . 147 HIS HB2 1 1
20 46597 1 1 150 HIS HB3 H -168.440 -36.227 -9.613 1.00 . A A . 147 HIS HB3 1 1
20 46598 1 1 150 HIS HD1 H -169.219 -37.476 -7.630 1.00 . A A . 147 HIS HD1 1 1
20 46599 1 1 150 HIS HD2 H -165.590 -38.929 -9.059 1.00 . A A . 147 HIS HD2 1 1
20 46600 1 1 150 HIS HE1 H -168.713 -39.521 -6.248 1.00 . A A . 147 HIS HE1 1 1
20 46601 1 1 150 HIS HE2 H -166.600 -40.479 -7.244 1.00 . A A . 147 HIS HE2 1 1
20 46602 1 1 150 HIS N N -165.679 -37.108 -11.298 1.00 . A A . 147 HIS N 1 1
20 46603 1 1 150 HIS ND1 N -168.411 -38.035 -7.757 1.00 . A A . 147 HIS ND1 1 1
20 46604 1 1 150 HIS NE2 N -166.966 -39.591 -7.483 1.00 . A A . 147 HIS NE2 1 1
20 46605 1 1 150 HIS O O -167.950 -34.879 -11.715 1.00 . A A . 147 HIS O 1 1
20 46606 1 1 151 HIS C C -169.403 -36.633 -15.304 1.00 . A A . 148 HIS C 1 1
20 46607 1 1 151 HIS CA C -168.816 -35.735 -14.228 1.00 . A A . 148 HIS CA 1 1
20 46608 1 1 151 HIS CB C -167.923 -34.671 -14.877 1.00 . A A . 148 HIS CB 1 1
20 46609 1 1 151 HIS CD2 C -167.224 -32.314 -14.044 1.00 . A A . 148 HIS CD2 1 1
20 46610 1 1 151 HIS CE1 C -169.209 -31.570 -13.491 1.00 . A A . 148 HIS CE1 1 1
20 46611 1 1 151 HIS CG C -168.115 -33.297 -14.309 1.00 . A A . 148 HIS CG 1 1
20 46612 1 1 151 HIS H H -167.828 -37.444 -13.470 1.00 . A A . 148 HIS H 1 1
20 46613 1 1 151 HIS HA H -169.629 -35.241 -13.714 1.00 . A A . 148 HIS HA 1 1
20 46614 1 1 151 HIS HB2 H -166.888 -34.945 -14.736 1.00 . A A . 148 HIS HB2 1 1
20 46615 1 1 151 HIS HB3 H -168.139 -34.627 -15.934 1.00 . A A . 148 HIS HB3 1 1
20 46616 1 1 151 HIS HD1 H -170.209 -33.285 -14.004 1.00 . A A . 148 HIS HD1 1 1
20 46617 1 1 151 HIS HD2 H -166.156 -32.357 -14.205 1.00 . A A . 148 HIS HD2 1 1
20 46618 1 1 151 HIS HE1 H -170.007 -30.933 -13.139 1.00 . A A . 148 HIS HE1 1 1
20 46619 1 1 151 HIS HE2 H -167.580 -30.327 -13.454 1.00 . A A . 148 HIS HE2 1 1
20 46620 1 1 151 HIS N N -168.090 -36.527 -13.241 1.00 . A A . 148 HIS N 1 1
20 46621 1 1 151 HIS ND1 N -169.349 -32.798 -13.948 1.00 . A A . 148 HIS ND1 1 1
20 46622 1 1 151 HIS NE2 N -167.930 -31.248 -13.537 1.00 . A A . 148 HIS NE2 1 1
20 46623 1 1 151 HIS O O -168.676 -37.351 -15.993 1.00 . A A . 148 HIS O 1 1
20 46624 1 1 152 HIS C C -172.772 -36.766 -16.712 1.00 . A A . 149 HIS C 1 1
20 46625 1 1 152 HIS CA C -171.415 -37.391 -16.429 1.00 . A A . 149 HIS CA 1 1
20 46626 1 1 152 HIS CB C -171.607 -38.828 -15.922 1.00 . A A . 149 HIS CB 1 1
20 46627 1 1 152 HIS CD2 C -171.020 -40.715 -17.607 1.00 . A A . 149 HIS CD2 1 1
20 46628 1 1 152 HIS CE1 C -173.002 -41.008 -18.493 1.00 . A A . 149 HIS CE1 1 1
20 46629 1 1 152 HIS CG C -171.864 -39.840 -17.006 1.00 . A A . 149 HIS CG 1 1
20 46630 1 1 152 HIS H H -171.239 -35.989 -14.858 1.00 . A A . 149 HIS H 1 1
20 46631 1 1 152 HIS HA H -170.828 -37.403 -17.336 1.00 . A A . 149 HIS HA 1 1
20 46632 1 1 152 HIS HB2 H -170.717 -39.133 -15.391 1.00 . A A . 149 HIS HB2 1 1
20 46633 1 1 152 HIS HB3 H -172.447 -38.848 -15.243 1.00 . A A . 149 HIS HB3 1 1
20 46634 1 1 152 HIS HD1 H -173.937 -39.554 -17.388 1.00 . A A . 149 HIS HD1 1 1
20 46635 1 1 152 HIS HD2 H -169.964 -40.831 -17.400 1.00 . A A . 149 HIS HD2 1 1
20 46636 1 1 152 HIS HE1 H -173.810 -41.386 -19.103 1.00 . A A . 149 HIS HE1 1 1
20 46637 1 1 152 HIS HE2 H -171.385 -42.079 -19.172 1.00 . A A . 149 HIS HE2 1 1
20 46638 1 1 152 HIS N N -170.716 -36.589 -15.439 1.00 . A A . 149 HIS N 1 1
20 46639 1 1 152 HIS ND1 N -173.100 -40.050 -17.590 1.00 . A A . 149 HIS ND1 1 1
20 46640 1 1 152 HIS NE2 N -171.752 -41.424 -18.524 1.00 . A A . 149 HIS NE2 1 1
20 46641 1 1 152 HIS O O -173.308 -36.042 -15.874 1.00 . A A . 149 HIS O 1 1
20 46642 1 1 153 HIS C C -175.360 -37.781 -18.928 1.00 . A A . 150 HIS C 1 1
20 46643 1 1 153 HIS CA C -174.661 -36.624 -18.221 1.00 . A A . 150 HIS CA 1 1
20 46644 1 1 153 HIS CB C -174.686 -35.340 -19.075 1.00 . A A . 150 HIS CB 1 1
20 46645 1 1 153 HIS CD2 C -172.715 -34.765 -20.667 1.00 . A A . 150 HIS CD2 1 1
20 46646 1 1 153 HIS CE1 C -173.323 -35.989 -22.381 1.00 . A A . 150 HIS CE1 1 1
20 46647 1 1 153 HIS CG C -173.865 -35.394 -20.332 1.00 . A A . 150 HIS CG 1 1
20 46648 1 1 153 HIS H H -172.776 -37.500 -18.563 1.00 . A A . 150 HIS H 1 1
20 46649 1 1 153 HIS HA H -175.176 -36.435 -17.289 1.00 . A A . 150 HIS HA 1 1
20 46650 1 1 153 HIS HB2 H -175.706 -35.136 -19.365 1.00 . A A . 150 HIS HB2 1 1
20 46651 1 1 153 HIS HB3 H -174.323 -34.518 -18.477 1.00 . A A . 150 HIS HB3 1 1
20 46652 1 1 153 HIS HD1 H -175.004 -36.751 -21.474 1.00 . A A . 150 HIS HD1 1 1
20 46653 1 1 153 HIS HD2 H -172.150 -34.089 -20.041 1.00 . A A . 150 HIS HD2 1 1
20 46654 1 1 153 HIS HE1 H -173.344 -36.463 -23.351 1.00 . A A . 150 HIS HE1 1 1
20 46655 1 1 153 HIS HE2 H -171.715 -34.727 -22.513 1.00 . A A . 150 HIS HE2 1 1
20 46656 1 1 153 HIS N N -173.302 -37.020 -17.894 1.00 . A A . 150 HIS N 1 1
20 46657 1 1 153 HIS ND1 N -174.214 -36.150 -21.425 1.00 . A A . 150 HIS ND1 1 1
20 46658 1 1 153 HIS NE2 N -172.397 -35.149 -21.948 1.00 . A A . 150 HIS NE2 1 1
20 46659 1 1 153 HIS O O -175.828 -37.605 -20.070 1.00 . A A . 150 HIS O 1 1
20 46660 1 1 153 HIS OXT O -175.377 -38.882 -18.344 1.00 . A A . 150 HIS OXT 1 1
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